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Quantum Physics

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Showing new listings for Thursday, 18 September 2025

Total of 84 entries
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New submissions (showing 33 of 33 entries )

[1] arXiv:2509.13367 [cn-pdf, pdf, html, other]
Title: Numerical Optimization Methods in the environment with Quantum Noise
Title: 量子噪声环境中的数值优化方法
Tomáš Bezděk
Comments: Revised version of a Master's thesis originally submitted to VSB - Technical University of Ostrava in 2025. This updated version contains minor cosmetic changes, including typos, grammatical errors, and clarifying sentences. New citations were also added. No results or conclusions were changed from the original. The original source is at https://dspace.vsb.cz/handle/10084/156936
Subjects: Quantum Physics (quant-ph) ; Numerical Analysis (math.NA)

The accurate calculation of electronic potential energy surfaces for ground and excited states is crucial for understanding photochemical processes, particularly near conical intersections. While classical methods are limited by scaling and quantum algorithms by hardware, this thesis focuses on the State-Averaged Orbital-Optimized Variational Quantum Eigensolver (SA-OO-VQE). This hybrid quantum-classical algorithm provides a balanced description of multiple electronic states by combining quantum state preparation with classical state-averaged orbital optimization. A key contribution is the implementation and evaluation of the Differential Evolution algorithm within the SA-OO-VQE framework, with a comparative study against classical optimizers like the Broyden-Fletcher-Goldfarb-Shanno (BFGS) and Sequential Least Squares Programming (SLSQP) algorithms. The performance of these optimizers is assessed by calculating ground and first excited state energies for H$_2$, H$_4$, and LiH. The thesis also demonstrates SA-OO-VQE's capability to accurately model potential energy surfaces near conical intersections, using formaldimine as a case study. The results show that orbital optimization is essential for correctly capturing the potential energy surface topology, a task where standard methods with fixed orbitals fail. Our findings indicate that while Differential Evolution presents efficiency challenges, gradient-based methods like BFGS and SLSQP offer superior performance, confirming that the SA-OO-VQE approach is crucial for treating complex electronic structures.

电子势能面的精确计算对于理解光化学过程至关重要,尤其是在锥形交叉附近。 虽然经典方法受到扩展性的限制,而量子算法受到硬件的限制,本论文重点研究了状态平均轨道优化变分量子本征求解器(SA-OO-VQE)。 这种混合量子-经典算法通过将量子态制备与经典状态平均轨道优化相结合,提供了对多个电子态的平衡描述。 一个关键贡献是在SA-OO-VQE框架内实现了并评估了差分进化算法,并与经典的优化器如Broyden-Fletcher-Goldfarb-Shanno(BFGS)和顺序最小二乘编程(SLSQP)算法进行了比较研究。 这些优化器的性能通过计算H$_2$、H$_4$和LiH的基态和第一激发态能量来评估。 论文还展示了SA-OO-VQE在锥形交叉附近准确建模势能面的能力,以甲醛为案例研究。 结果表明,轨道优化对于正确捕捉势能面拓扑结构是必不可少的,这是固定轨道的标准方法所无法完成的任务。 我们的研究结果表明,尽管差分进化算法存在效率问题,但基于梯度的方法如BFGS和SLSQP表现出更优的性能,证实了SA-OO-VQE方法在处理复杂电子结构中的重要性。

[2] arXiv:2509.13377 [cn-pdf, pdf, html, other]
Title: Purification of quantum trajectories in infinite dimensions
Title: 无限维量子轨迹的纯化
Federico Girotti, Alessandro Vitale
Comments: 16 pages, no figures, comments are welcome
Subjects: Quantum Physics (quant-ph) ; Probability (math.PR)

In this work we exhibit a class of examples that show that the characterization of purification of quantum trajectories in terms of 'dark' subspaces that was proved for finite dimensional systems fails to hold in infinite dimensional ones. Moreover, we prove that the new phenomenon emerging in our class of models and preventing purification to happen is the only new possibility that emerges in infinite dimensional systems. Our proof strategy points out that the emergence of new phenomena in infinite dimensional systems is due to the fact that the set of orthogonal projections is not sequentially compact. Having in mind this insight, we are able to prove that the finite dimensional extends to a class of infinite dimensional models.

在本工作中,我们展示了一类例子,这些例子表明,对于有限维系统证明的关于量子轨迹纯化在“暗”子空间中的表征,在无限维系统中不成立。 此外,我们证明了在我们的一类模型中出现的新现象,该现象阻止了纯化的发生,是无限维系统中出现的唯一新可能性。 我们的证明策略指出,无限维系统中新现象的出现是由于正交投影的集合不是序列紧致的。 考虑到这一见解,我们能够证明有限维情况扩展到了一类无限维模型。

[3] arXiv:2509.13398 [cn-pdf, pdf, html, other]
Title: Quantum ground-state cooling of two librational modes of a nanorotor
Title: 纳米转子两个摇摆模式的量子基态冷却
Stephan Troyer, Florian Fechtel, Lorenz Hummer, Henning Rudolph, Benjamin A. Stickler, Uroš Delić, Markus Arndt
Subjects: Quantum Physics (quant-ph) ; Optics (physics.optics)

Controlling the motion of nanoscale objects at the quantum limit promises new tests of quantum mechanics and advanced sensors. Rotational motion is of particular interest, as it follows nonlinear dynamics in a compact, closed configuration space, which opens up a plethora of phenomena and applications beyond the possibilities of free or trapped linear motion. A prerequisite for such experiments is the capability to trap nanorotors and initialize them in a quantum ground state of libration. Here, we demonstrate the reliable, repetitive laser-induced loading of silica nanodimers and trimers into an optical tweezer. Coherent scattering in a high-finesse cavity allows us to cool two different librational modes to the quantum ground state with occupation numbers as low as $n_{\beta}=0.54\pm0.32$ and $n_{\alpha}=0.21\pm0.03$. By simultaneously cooling both degrees of freedom ($n_\beta=0.73\pm0.22$, $n_\alpha=1.02\pm0.08$) we align nanorotors to a space-fixed axis with precision better than 20$\,\mu$rad, close to the zero-point amplitude of librations.

在量子极限下控制纳米尺度物体的运动,有望为量子力学提供新的测试,并开发出先进的传感器。 旋转运动特别引人关注,因为它在紧凑的闭合配置空间中遵循非线性动力学,这使得其在自由或束缚的线性运动之外,展现出丰富的现象和应用。 进行此类实验的前提是能够捕获纳米转子并将其初始化为摆动的量子基态。 在此,我们展示了可靠且可重复的激光诱导加载二氧化硅纳米二聚体和三聚体进入光镊的方法。 在高精细度腔体内相干散射使我们能够将两种不同的摆动模式冷却到量子基态,其占据数低至$n_{\beta}=0.54\pm0.32$和$n_{\alpha}=0.21\pm0.03$。 通过同时冷却两个自由度($n_\beta=0.73\pm0.22$,$n_\alpha=1.02\pm0.08$),我们将纳米转子对齐到一个固定空间轴,精度优于 20$\,\mu$弧度,接近摆动的零点振幅。

[4] arXiv:2509.13405 [cn-pdf, pdf, html, other]
Title: Defining Security in Quantum Key Distribution
Title: 定义量子密钥分发中的安全性
Carla Ferradini, Martin Sandfuchs, Ramona Wolf, Renato Renner
Comments: 21+3 pages. Comments are welcome
Subjects: Quantum Physics (quant-ph) ; Cryptography and Security (cs.CR)

The security of quantum key distribution (QKD) is quantified by a parameter $\varepsilon>0$, which -- under well-defined physical assumptions -- can be bounded explicitly. This contrasts with computationally secure schemes, where security claims are only asymptotic (i.e., under standard complexity assumptions, one only knows that $\varepsilon \to 0$ as the key size grows, but has no explicit bound). Here we explain the definition and interpretation of $\varepsilon$-security. Adopting an axiomatic approach, we show that $\varepsilon$ can be understood as the maximum probability of a security failure. Finally, we review and address several criticisms of this definition that have appeared in the literature.

量子密钥分发(QKD)的安全性由一个参数$\varepsilon>0$来量化,在明确的物理假设下,这个参数可以被明确地界定。这与计算安全方案形成对比,其中安全声明仅是渐近的(即,在标准复杂性假设下,只知道当密钥大小增长时$\varepsilon \to 0$,但没有明确的界限)。这里我们解释$\varepsilon$安全性的定义和解释。采用公理化的方法,我们表明$\varepsilon$可以理解为安全失败的最大概率。最后,我们回顾并解决了文献中出现的对该定义的几个批评。

[5] arXiv:2509.13406 [cn-pdf, pdf, html, other]
Title: Free mutual information and higher-point OTOCs
Title: 自由互信息和高点OTOCs
Shreya Vardhan, Jinzhao Wang
Comments: 45+38 pages, 24 figures. Comments are welcome!
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech) ; Strongly Correlated Electrons (cond-mat.str-el) ; High Energy Physics - Theory (hep-th) ; Mathematical Physics (math-ph)

We introduce a quantity called the free mutual information (FMI), adapted from concepts in free probability theory, as a new physical measure of quantum chaos. This quantity captures the spreading of a time-evolved operator in the space of all possible operators on the Hilbert space, which is doubly exponential in the number of degrees of freedom. It thus provides a finer notion of operator spreading than the well-understood phenomenon of operator growth in physical space. We derive two central results which apply in any physical system: first, an explicit ``Coulomb gas'' formula for the FMI of two observables $A(t)$ and $B$ in terms of the eigenvalues of the product operator $A(t)B$; and second, a general relation expressing the FMI as a weighted sum of all higher-point out-of-time-ordered correlators (OTOCs). This second result provides a precise information-theoretic interpretation for the higher-point OTOCs as collectively quantifying operator ergodicity and the approach to freeness. This physical interpretation is particularly useful in light of recent progress in experimentally measuring higher-point OTOCs. We identify universal behaviours of the FMI and higher-point OTOCs across a variety of chaotic systems, including random unitary circuits and chaotic spin chains, which indicate that spreading in the doubly exponential operator space is a generic feature of quantum many-body chaos. At the same time, the non-generic behavior of the FMI in various non-chaotic systems, including certain unitary designs, shows that there are cases where an operator spreads in physical space but remains localized in operator space. The FMI is thus a sharper diagnostic of chaos than the standard 4-point OTOC.

我们引入了一个称为自由互信息(FMI)的量,该量借鉴了自由概率论中的概念,作为量子混沌的新物理度量。 这个量捕捉了时间演化算符在希尔伯特空间上所有可能算符空间中的扩展,其扩展速度是自由度数量的双指数级。 因此,它提供了比物理空间中算符增长这一已知现象更精细的算符扩展概念。 我们推导出两个适用于任何物理系统的中心结果:第一,一个显式的“库仑气体”公式,用于表示两个可观测量$A(t)$和$B$的 FMI,该公式基于乘积算符$A(t)B$的本征值;第二,一个普遍关系,将 FMI 表示为所有高阶非序相关函数(OTOCs)的加权和。 第二个结果为高阶 OTOCs 提供了精确的信息论解释,即它们共同量化了算符的遍历性以及对自由性的趋近。 鉴于近期在实验测量高阶 OTOCs 方面取得的进展,这一物理解释尤其有用。 我们在各种混沌系统中识别了 FMI 和高阶 OTOCs 的普遍行为,包括随机单元电路和混沌自旋链,这些行为表明在双指数算符空间中的扩展是量子多体混沌的一个普遍特征。 同时,FMI 在各种非混沌系统中的非普遍行为,包括某些单元设计,表明在某些情况下,算符在物理空间中扩展但在算符空间中保持局域化。 因此,FMI 比标准的四点 OTOC 更敏锐地诊断混沌。

[6] arXiv:2509.13410 [cn-pdf, pdf, html, other]
Title: Symmetry Resolved Multipartite Entanglement Entropy
Title: 对称性分辨的多部分纠缠熵
Ashwat Jain
Comments: 17 pages, 2 figures
Subjects: Quantum Physics (quant-ph) ; Mesoscale and Nanoscale Physics (cond-mat.mes-hall)

We perform the symmetry resolution of a multipartite entanglement measure, namely the global entanglement $Q$ introduced by Meyer and Wallach [2002, J. of Math. Phys., 43, pp. 4273] for all systems of distinguishable particles hosting a locally acting symmetry. For an ensemble of Haar random states we find agreement with equipartition, with leading order behaviour and finite size corrections which follow a power law scaling with the number of local degrees of freedom. Implications of this result for the general symmetry-resolved multipartite entanglement paradigm are discussed and some possible experimental verification methods are presented.

我们对多体纠缠度量进行对称性分解,即Meyer和Wallach [2002, J. of Math. Phys., 43, pp. 4273]为所有具有局部作用对称性的可区分粒子系统引入的全局纠缠$Q$。对于Haar随机态的集合,我们发现与均分一致,其主导行为和有限尺寸修正随着局部自由度的数量呈幂律尺度变化。讨论了这一结果对一般对称性分解多体纠缠范式的含义,并提出了一些可能的实验验证方法。

[7] arXiv:2509.13423 [cn-pdf, pdf, html, other]
Title: Computational complexity of Berry phase estimation in topological phases of matter
Title: 物质拓扑相中贝里相位估计的计算复杂度
Ryu Hayakawa, Kazuki Sakamoto, Chusei Kiumi
Comments: 30 pages
Subjects: Quantum Physics (quant-ph) ; Strongly Correlated Electrons (cond-mat.str-el) ; Computational Complexity (cs.CC)

The Berry phase is a fundamental quantity in the classification of topological phases of matter. In this paper, we present a new quantum algorithm and several complexity-theoretical results for the Berry phase estimation (BPE) problems. Our new quantum algorithm achieves BPE in a more general setting than previously known quantum algorithms, with a theoretical guarantee. For the complexity-theoretic results, we consider three cases. First, we prove $\mathsf{BQP}$-completeness when we are given a guiding state that has a large overlap with the ground state. This result establishes an exponential quantum speedup for estimating the Berry phase. Second, we prove $\mathsf{dUQMA}$-completeness when we have \textit{a priori} bound for ground state energy. Here, $\mathsf{dUQMA}$ is a variant of the unique witness version of $\mathsf{QMA}$ (i.e., $\mathsf{UQMA}$), which we introduce in this paper, and this class precisely captures the complexity of BPE without the known guiding state. Remarkably, this problem turned out to be the first natural problem contained in both $\mathsf{UQMA}$ and $\mathsf{co}$-$\mathsf{UQMA}$. Third, we show $\mathsf{P}^{\mathsf{dUQMA[log]}}$-hardness and containment in $\mathsf{P}^{\mathsf{PGQMA[log]}}$ when we have no additional assumption. These results advance the role of quantum computing in the study of topological phases of matter and provide a pathway for clarifying the connection between topological phases of matter and computational complexity.

贝里相位是物质拓扑相分类中的基本量。 在本文中,我们提出了一种新的量子算法以及关于贝里相位估计(BPE)问题的几个复杂性理论结果。 我们的新量子算法在比以前已知的量子算法更一般的设置下实现了BPE,并有理论保证。 对于复杂性理论结果,我们考虑了三种情况。 首先,当我们给出一个与基态有较大重叠的引导态时,我们证明了$\mathsf{BQP}$-完全性。 这一结果确立了估计贝里相位的指数级量子加速。 其次,当我们有\textit{事前}的基态能量界限时,我们证明了$\mathsf{dUQMA}$-完全性。 在此,$\mathsf{dUQMA}$是$\mathsf{QMA}$的唯一见证版本(即$\mathsf{UQMA}$)的一种变体,我们在此论文中引入了这个类,该类精确地捕捉了没有已知引导态时BPE的复杂性。 备注,这个问题显然成为同时包含在$\mathsf{UQMA}$和$\mathsf{co}$-$\mathsf{UQMA}$中的第一个自然问题。 第三,当我们没有其他假设时,我们证明了$\mathsf{P}^{\mathsf{dUQMA[log]}}$-hardness 并且包含在$\mathsf{P}^{\mathsf{PGQMA[log]}}$中。 这些结果推进了量子计算在物质拓扑相研究中的作用,并为阐明物质拓扑相与计算复杂性之间的联系提供了途径。

[8] arXiv:2509.13440 [cn-pdf, pdf, html, other]
Title: Simulation of bilayer Hamiltonians based on monitored quantum trajectories
Title: 基于监测量子轨迹的双层哈密顿量模拟
Yuan Xue, Zihan Cheng, Matteo Ippoliti
Comments: 13 pages, 4 figures
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech) ; Strongly Correlated Electrons (cond-mat.str-el)

In the study of open quantum systems it is often useful to treat mixed states as pure states of a fictitious doubled system. In this work we explore the opposite approach: mapping isolated bilayer systems to open monolayer systems. Specifically, we show that arbitrary bilayer Hamiltonians possessing an antiunitary layer exchange symmetry, and subject to a constraint on the sign of interlayer couplings, can be mapped to Lindbladians on a monolayer system with some of the jump operators postselected on a fixed outcome ("monitored"). Low-energy states of the bilayer Hamiltonian then correspond to late-time states of the monolayer dynamics. Simulating the latter by quantum trajectory methods has the potential of substantially reducing the computational cost of estimating low-energy observables in the bilayer Hamiltonian by effectively halving the system size. The overhead due to sampling quantum trajectories can be controlled by a suitable importance sampling scheme. We show that, when the quantum trajectories exhibit free fermion dynamics, our approach reduces to the auxiliary field quantum Monte Carlo (AFQMC) method. This provides a physically transparent interpretation of the AFQMC sign-free criteria in terms of properties of quantum dynamics. Finally, we benchmark our approach on the 1D quantum Ashkin-Teller model.

在开放量子系统的研究中,通常将混合态视为一个虚构的双系统中的纯态是有用的。 在本工作中,我们探索了相反的方法:将孤立的双层系统映射到开放的单层系统。 具体而言,我们证明了具有反么正层交换对称性的任意双层哈密顿量,并且在层间耦合符号上受到约束的情况下,可以映射到一个单层系统上的Lindbladian,其中一些跃迁算符被后选择在一个固定结果上(“被监测的”)。 双层哈密顿量的低能态对应于单层动力学的晚期态。 通过量子轨迹方法模拟后者,有可能通过有效减半系统大小,显著降低估计双层哈密顿量中低能可观测量的计算成本。 通过适当的重要性采样方案可以控制量子轨迹采样的开销。 我们表明,当量子轨迹表现出自由费米子动力学时,我们的方法会退化为辅助场量子蒙特卡罗(AFQMC)方法。 这提供了一种物理上透明的解释,说明AFQMC的无符号条件与量子动力学性质之间的关系。 最后,我们在一维量子Ashkin-Teller模型上对我们的方法进行了基准测试。

[9] arXiv:2509.13451 [cn-pdf, pdf, other]
Title: Direct Experimental Observation of Quantum Mpemba Effect without Bath Engineering
Title: 直接实验观测量子 Mpemba 效应无需环境工程
Arijit Chatterjee, Sakil Khan, Sachin Jain, T S Mahesh
Subjects: Quantum Physics (quant-ph)

The quantum Mpemba effect refers to the phenomenon of a quantum system in an initial state, far away from equilibrium, relaxing much faster than a state comparatively nearer to equilibrium. We experimentally demonstrate that this highly counterintuitive effect can occur naturally during the thermalization of quantum systems. Considering dipolar relaxation as the dominant decoherence process, we theoretically derive the conditions that can lead to the Mpemba effect in nuclear spins. After experimentally preparing nuclear spin states dictated by those conditions, we observe the occurrence of the Mpemba effect when they are left to thermalize without any external control. We also experimentally observe the genuine quantum Mpemba effect during thermalization of nuclear spins. Our results establish that both these effects are natural in thermalization of quantum systems, and may show up without the need for any bath engineering.

量子Mpemba效应指的是一个远离平衡的量子系统初始状态,其放松速度远快于相对更接近平衡的状态的现象。 我们实验证明,这种高度反直觉的效应可以在量子系统的热化过程中自然发生。 考虑到偶极子弛豫作为主要的退相干过程,我们理论上推导出可能导致核自旋中Mpemba效应的条件。 在实验制备由这些条件决定的核自旋状态后,我们在没有外部控制的情况下让它们热化,观察到了Mpemba效应的发生。 我们还实验观察到在核自旋热化过程中真实的量子Mpemba效应。 我们的结果表明,这两种效应在量子系统的热化过程中是自然出现的,可能在不需要任何浴工程的情况下出现。

[10] arXiv:2509.13453 [cn-pdf, pdf, other]
Title: From virtual Z gates to virtual Z pulses
Title: 从虚拟Z门到虚拟Z脉冲
Christopher K. Long, Crispin H. W. Barnes
Comments: 13 + (10) pages, 4 figs, comments are welcome
Subjects: Quantum Physics (quant-ph)

Virtual $Z$ gates have become integral for implementing fast, high-fidelity single-qubit operations. However, virtual $Z$ gates require that the system's two-qubit gates are microwave-activated or normalise the single-qubit $Z$ rotations$\unicode{x2014}$the group generated by $X$, $\operatorname{SWAP}$, and arbitrary phase gates. Herein, we extend the theory of virtual $Z$ gates to the pulse-level, which underlies both gate design and the recent advancements of pulse-level quantum algorithms. These algorithms attempt to utilise the full potential of present-day noisy intermediate-scale quantum (NISQ) devices by removing overheads associated with the compilation and transpilation of gates. To extend the theory of virtual $Z$ gates, we derive a platform-agnostic theoretical framework for virtual $Z$ pulses by employing time dilations of the pulse sequences that control the quantum processor. Additionally, we provide worked examples of the implementation of virtual $Z$ pulses on both semiconductor spin qubit and superconducting quantum processor architectures. Moreover, we present a general overview of the hardware support for virtual $Z$ pulses. We find virtual $Z$ pulses (and thus, virtual $Z$ gates) can be used on hardware that, with previous methods, did not support the virtual $Z$ gate. Finally, we present two additional applications of virtual $Z$ pulses to pulse-level algorithms. First, broadening the class of Hamiltonians that can be natively simulated in an analogue manner. Second, increasing the expressibility of pulse-based variational quantum algorithms.

Virtual $Z$ gates have become integral for implementing fast, high-fidelity single-qubit operations. However, virtual $Z$ gates require that the system's two-qubit gates are microwave-activated or normalise the single-qubit $Z$ rotations$\unicode{x2014}$the group generated by $X$, $\operatorname{SWAP}$, and arbitrary phase gates. Herein, we extend the theory of virtual $Z$ gates to the pulse-level, which underlies both gate design and the recent advancements of pulse-level quantum algorithms. These algorithms attempt to utilise the full potential of present-day noisy intermediate-scale quantum (NISQ) devices by removing overheads associated with the compilation and transpilation of gates. 为了扩展虚拟$Z$门的理论,我们通过采用控制量子处理器的脉冲序列的时间膨胀,推导出一种与平台无关的虚拟$Z$脉冲的理论框架。 此外,我们提供了在半导体自旋量子位和超导量子处理器架构上实现虚拟$Z$脉冲的实例。 而且,我们介绍了虚拟$Z$脉冲的硬件支持概述。 我们发现虚拟$Z$脉冲(因此,虚拟$Z$门)可以用于之前方法不支持虚拟$Z$门的硬件上。 最后,我们展示了虚拟$Z$脉冲在脉冲级算法中的两个额外应用。 首先,扩展可以以模拟方式原生模拟的哈密顿量类别。 其次,提高基于脉冲的变分量子算法的表达能力。

[11] arXiv:2509.13470 [cn-pdf, pdf, html, other]
Title: The original Wigner's-Friend scenarios
Title: 原始的维格纳朋友情景
Jay Lawrence
Comments: 6 pages, no figures
Subjects: Quantum Physics (quant-ph)

We describe the Wigner's-Friend scenario according to Wigner, then a similar but earlier version according to Everett. Wigner and Everett provide different resolutions of essentially the same paradox. Decoherence theory provides a third resolution. Despite different interpretations (or their absence), these three stories fit together to form a consistent picture without a paradox.

我们根据维格纳描述了维格纳的朋友场景,然后根据埃弗雷特描述了一个类似但更早的版本。 维格纳和埃弗雷特对本质上相同的悖论提供了不同的解决方法。 退相干理论提供了一个第三种解决方法。 尽管存在不同的解释(或缺乏解释),这三种故事结合起来形成了一幅没有悖论的一致图景。

[12] arXiv:2509.13519 [cn-pdf, pdf, html, other]
Title: Quantum speed limit for the OTOC from an open systems perspective
Title: 从开放系统视角出发的OTOC量子速度限制
Devjyoti Tripathy, Juzar Thingna, Sebastian Deffner
Comments: 10 pages, 7 figures
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech)

Scrambling, the delocalization of initially localized quantum information, is commonly characterized by the out-of-time ordered correlator (OTOC). Employing the OTOC-Renyi-2 entropy theorem we derive a quantum speed limit for the OTOC, which sets an lower bound for the rate with which information can be scrambled. This bound becomes particularly tractable by describing the scrambling of information in a closed quantum system as an effective decoherence process of an open system interacting with an environment. We prove that decay of the OTOC can be bounded by the strength of the system-environment coupling and two-point environmental correlation functions. We validate our analytic bound numerically using the non-integrable transverse field Ising model. Our results provide a universal and model-agnostic quantitative framework for understanding the dynamical limits of information spreading across quantum many-body physics, condensed matter, and engineered quantum platforms.

杂乱化,即初始局域的量子信息的非局域化,通常由时间有序相关的反向关联函数(OTOC)来表征。 利用OTOC-Renyi-2熵定理,我们推导出一个OTOC的量子速度极限,该极限为信息杂乱化的速率设定了下限。 通过将闭合量子系统中信息的杂乱化描述为与环境相互作用的开放系统的有效退相干过程,该界限变得特别易于处理。 我们证明,OTOC的衰减可以被系统-环境耦合的强度以及两点环境关联函数所限制。 我们使用非可积的横向场伊辛模型对我们的解析界限进行了数值验证。 我们的结果提供了一个普遍且与模型无关的定量框架,用于理解量子多体物理、凝聚态物理和工程量子平台中信息传播的动力学极限。

[13] arXiv:2509.13528 [cn-pdf, pdf, html, other]
Title: Evaluating the Limits of QAOA Parameter Transfer at High-Rounds on Sparse Ising Models With Geometrically Local Cubic Terms
Title: 评估在高轮次下QAOA参数迁移在具有几何局部三次项的稀疏Ising模型上的极限
Elijah Pelofske, Marek Rams, Andreas Bärtschi, Piotr Czarnik, Paolo Braccia, Lukasz Cincio, Stephan Eidenbenz
Subjects: Quantum Physics (quant-ph) ; Disordered Systems and Neural Networks (cond-mat.dis-nn)

The emergent practical applicability of the Quantum Approximate Optimization Algorithm (QAOA) for approximate combinatorial optimization is a subject of considerable interest. One of the primary limitations of QAOA is the task of finding a set of good parameters. Parameter transfer is a phenomenon where QAOA angles trained on problem instances that are self-similar tend to perform well for other problem instances from that similar class. This suggests a potentially highly efficient and scalable non-variational learning method for QAOA angle finding. We systematically study QAOA parameter transferability from small problems (16, 27 qubits) onto large problem instances (up to 156 qubits) for heavy-hex graph Ising models with geometrically local higher order terms using the Julia based QAOA simulation tool JuliQAOA to perform classical angle finding for up to 49 QAOA layers. Parameter transfer of the fixed angles is validated using a combination of full statevector, Projected Entangled Pair States, Matrix Product State, and LOWESA numerical simulations. We find that the QAOA parameter transfer from single instances applied to unseen problem instances does not in general provide monotonically improving performance as a function of p - there are many cases where the performance temporarily decreases as a function of p - but despite this the transferred angles have a general trend of improved expectation value as the QAOA depth increases, in many cases converging close to the true ground-state energy of the 100+ qubit instances. We also sample the hardware-compatible Ising models using the ensemble of fixed QAOA angles on several superconducting qubit IBM Quantum processors with 127, 133, and 156 qubits. We find continuous solution quality improvement of the hardware-compatible QAOA circuits run on the IBM NISQ processors up to p=5 on ibm_fez, p=9 on ibm_torino, and p=10 on ibm_pittsburgh.

量子近似优化算法(QAOA)在近似组合优化中的实际应用性是一个备受关注的主题。QAOA的主要限制之一是寻找一组优良参数的任务。参数迁移是一种现象,即在自相似的问题实例上训练的QAOA角度对于同一类的其他问题实例通常表现良好。这表明了一种潜在的高度高效且可扩展的非变分学习方法,用于QAOA角度查找。我们系统地研究了从小型问题(16、27个量子比特)到大型问题实例(最多156个量子比特)的QAOA参数迁移性,针对具有几何局部高阶项的heavy-hex图伊辛模型,使用基于Julia的QAOA模拟工具JuliQAOA进行最多49层QAOA的经典角度查找。固定角度的参数迁移通过全态矢量、投影纠缠对状态、矩阵乘积状态和LOWESA数值模拟的组合进行验证。我们发现,将单个实例的固定角度应用于未见过的问题实例时,其性能并不总是随着p的增加而单调改善——在许多情况下,性能会随着p的增加暂时下降——但尽管如此,随着QAOA深度的增加,转移的角度总体上呈现出期望值改善的趋势,在许多情况下收敛于100多个量子比特实例的真实基态能量。我们还使用多个超导量子比特IBM量子处理器(127、133和156个量子比特)上的固定QAOA角度集合对硬件兼容的伊辛模型进行了采样。我们发现,在IBM NISQ处理器上运行的硬件兼容QAOA电路的解决方案质量持续提升,直到ibm_fez上的p=5,ibm_torino上的p=9,以及ibm_pittsburgh上的p=10。

[14] arXiv:2509.13546 [cn-pdf, pdf, other]
Title: End-to-End Complexity Analysis for Quantum Simulation of the Extended Jaynes-Cummings Models
Title: 端到端复杂度分析用于扩展的Jaynes-Cummings模型的量子模拟
Nam Nguyen, Michael Yu, Alan Robertson, Hiromichi Nishimura, Samuel J. Elman, Benjamin Koltenbah
Comments: 51 pages, 17 figures
Subjects: Quantum Physics (quant-ph)

The extended Jaynes-Cummings model (eJCM) is a foundational framework for describing multi-mode light-matter interactions, with direct applications in quantum technologies such as photon addition and quasi-noiseless amplification. However, the model's complexity makes classical simulation intractable for large systems that could be of practical interest. In this work, we present a comprehensive, end-to-end framework for the quantum simulation of the eJCM. We develop explicit quantum algorithms and circuits for simulating the system's time evolution using first and second-order product formulas, analyzing the dynamics in both the Schrodinger and interaction pictures. Our analysis includes rigorous, closed-form error bounds that guide the choice of simulation parameters, and we extend the methodology to efficiently handle both pure and mixed quantum states. Furthermore, we validate our theoretical cost models with numerical simulations and provide a detailed fault-tolerant resource analysis, compiling the simulation circuits for a surface-code architecture to yield concrete estimates for physical qubit counts and execution times. This work establishes a complete roadmap for simulating the eJCM on future quantum computers.

扩展的Jaynes-Cummings模型(eJCM)是描述多模光-物质相互作用的基础框架,在量子技术中具有直接应用,例如光子添加和准无噪声放大。然而,该模型的复杂性使得对可能具有实际兴趣的大系统进行经典模拟变得难以处理。在本工作中,我们提出了一种全面的端到端框架,用于eJCM的量子模拟。我们开发了显式的量子算法和电路,使用一阶和二阶乘积公式来模拟系统的时序演化,并在薛定谔绘景和相互作用绘景中分析动力学。我们的分析包括严格的闭式误差界,指导模拟参数的选择,并将该方法扩展以高效处理纯态和混合态。此外,我们通过数值模拟验证了理论成本模型,并提供了详细的容错资源分析,将模拟电路编译为表面码架构,以得出物理量子比特数量和执行时间的具体估计。这项工作为在未来量子计算机上模拟eJCM建立了完整的路线图。

[15] arXiv:2509.13659 [cn-pdf, pdf, html, other]
Title: Quantum keystroke logging
Title: 量子击键记录
En-Jui Chang
Comments: 6 pages
Subjects: Quantum Physics (quant-ph)

We propose a \textit{quantum keystroke logging} scheme in the context of GKP-based quantum communication. The central idea is that, if a communication provider controls the preparation of encoded states, it may be able to infer logical operations applied by users prior to transmission. We show that phase estimation can be adapted to this setting despite two obstacles: GKP codewords are not eigenstates of the logical operators, and realistic communication involves one-shot operations rather than repeated applications. Our approach relies on three observations: the geometric phase associated with closed trajectories in phase space manifests as an effective Pauli-$Z$ rotation on an ancilla; the quantum Fourier transform (QFT) need only reproduce the correct probability distribution and can thus be simplified using auxiliary ancilla; and, in oscillator systems, cross-Kerr nonlinearities provide a natural mechanism to reduce the circuit depth of the QFT. Together, these tools enable a malicious provider to extract user inputs without disturbing the transmitted codewords, thereby demonstrating a sufficient condition for quantum keystroke logging.

我们提出了一种在基于GKP的量子通信背景下的\textit{量子击键记录}方案。核心思想是,如果通信提供商控制编码态的制备,它可能能够推断用户在传输前应用的逻辑操作。我们表明,尽管存在两个障碍:GKP码字不是逻辑算子的本征态,且实际通信涉及一次性操作而非重复应用,相位估算仍可适应此情形。我们的方法依赖于三个观察:相空间中闭合轨迹相关的几何相位表现为对辅助比特的有效保罗-$Z$旋转;量子傅里叶变换(QFT)只需再现正确的概率分布,因此可以使用辅助辅助比特进行简化;并且,在振荡器系统中,交叉-Kerr非线性提供了一种自然机制来减少QFT的电路深度。这些工具共同使恶意提供商能够在不干扰传输码字的情况下提取用户输入,从而证明了量子击键记录的充分条件。

[16] arXiv:2509.13678 [cn-pdf, pdf, other]
Title: Rare Event Simulation of Quantum Error-Correcting Circuits
Title: 量子纠错电路的罕见事件仿真
Carolyn Mayer, Anand Ganti, Uzoma Onunkwo, Tzvetan Metodi, Benjamin Anker, Jacek Skryzalin
Comments: 10 pages, 15 figures
Subjects: Quantum Physics (quant-ph) ; Numerical Analysis (math.NA) ; Probability (math.PR)

We describe a practical approach for accessing the logical failure rates of quantum error-correcting (QEC) circuits under low physical (component) failure rate regimes. Standard Monte Carlo is often the de facto approach for studying the failure rates of quantum circuits. However, in the study of fault-tolerant error-correcting circuits, the ability to extend this approach to low physical failure rates is limited. In particular, the use of Monte Carlo to access circuits that are relatively large or have high correcting power becomes more difficult as we lower the input failure rates of the individual components (gates) in the circuit. For these reasons, many simulations studying the circuit model go no lower than end-to-end logical failure rates in the 10^{-6} regime. In this report, we outline an approach that borrows from earlier work by Bravyi and Vargo to the more complex circuit noise model. Earlier works studied both the capacity and phenomenological noise models, but the work is insufficient for generating similar simulations in the circuit-noise model. To the best of our knowledge, our team is the first to develop a full prescription of the rare event simulation by splitting technique for the circuit-based noise model. We have also generated promising results that are confirmed by standard Monte Carlo simulation under an accessible regime. This work shows that we can access noise in the circuit-model prescription of quantum error-correcting code to failure rates below 10^{-20} regime.

我们描述了一种在低物理(组件)故障率条件下访问量子纠错(QEC)电路逻辑故障率的实用方法。 标准蒙特卡洛方法通常是研究量子电路故障率的默认方法。 然而,在研究容错纠错电路时,将这种方法扩展到低物理故障率的能力受到限制。 特别是,当我们降低电路中各个组件(门)的输入故障率时,使用蒙特卡洛方法来访问相对较大或具有高纠错能力的电路变得更加困难。 出于这些原因,许多研究电路模型的模拟不会低于10^{-6}范围内的端到端逻辑故障率。 在本报告中,我们概述了一种方法,该方法借鉴了Bravyi和Vargo早期的工作,以应对更复杂的电路噪声模型。 早期的研究同时研究了容量模型和现象学噪声模型,但这些工作不足以在电路噪声模型中生成类似的模拟。 据我们所知,我们的团队是第一个为基于电路的噪声模型开发出罕见事件模拟分裂技术完整方案的团队。 我们还生成了在可访问范围内由标准蒙特卡洛模拟验证的有希望的结果。 这项工作表明,我们可以访问量子纠错码的电路模型描述中的噪声,达到低于10^{-20}范围的故障率。

[17] arXiv:2509.13705 [cn-pdf, pdf, html, other]
Title: Learning quantum many-body data locally: A provably scalable framework
Title: 本地学习量子多体数据:一个可证明可扩展的框架
Koki Chinzei, Quoc Hoan Tran, Norifumi Matsumoto, Yasuhiro Endo, Hirotaka Oshima
Comments: 38 pages, 5 figures
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech) ; Machine Learning (cs.LG)

Machine learning (ML) holds great promise for extracting insights from complex quantum many-body data obtained in quantum experiments. This approach can efficiently solve certain quantum problems that are classically intractable, suggesting potential advantages of harnessing quantum data. However, addressing large-scale problems still requires significant amounts of data beyond the limited computational resources of near-term quantum devices. We propose a scalable ML framework called Geometrically Local Quantum Kernel (GLQK), designed to efficiently learn quantum many-body experimental data by leveraging the exponential decay of correlations, a phenomenon prevalent in noncritical systems. In the task of learning an unknown polynomial of quantum expectation values, we rigorously prove that GLQK substantially improves polynomial sample complexity in the number of qubits $n$, compared to the existing shadow kernel, by constructing a feature space from local quantum information at the correlation length scale. This improvement is particularly notable when each term of the target polynomial involves few local subsystems. Remarkably, for translationally symmetric data, GLQK achieves constant sample complexity, independent of $n$. We numerically demonstrate its high scalability in two learning tasks on quantum many-body phenomena. These results establish new avenues for utilizing experimental data to advance the understanding of quantum many-body physics.

机器学习(ML)在从量子实验中获得的复杂量子多体数据中提取见解方面具有巨大潜力。 这种方法可以高效地解决某些经典难以处理的量子问题,表明利用量子数据可能具有优势。 然而,解决大规模问题仍然需要超出近期量子设备有限计算资源的大量数据。 我们提出了一种可扩展的机器学习框架,称为几何局部量子核(GLQK),旨在通过利用关联的指数衰减现象(在非临界系统中普遍存在)来高效学习量子多体实验数据。 在学习未知的量子期望值多项式任务中,我们严格证明,与现有的影子核相比,GLQK通过在关联长度尺度上构建局部量子信息的特征空间,在量子比特数量$n$方面显著提高了多项式样本复杂度。 当目标多项式的每个项涉及少量局部子系统时,这种改进尤为明显。 值得注意的是,对于平移对称的数据,GLQK实现了与$n$无关的常数样本复杂度。 我们在量子多体现象的两个学习任务中数值展示了其高可扩展性。 这些结果为利用实验数据推进对量子多体物理的理解开辟了新途径。

[18] arXiv:2509.13708 [cn-pdf, pdf, html, other]
Title: Observation of topological Phenomena in a Weyl Exceptional Ring with Single Photons
Title: 在单光子的Weyl例外环中观察拓扑现象
Zhong-Sheng Chen, Wei-Xin Chen, Fan Wu, Zhong-Wei Xu, Jing Ma, Yun-Kun Jiang, Huai-Zhi Wu, Shi-Biao Zheng
Comments: 11 pages, 6 figures
Subjects: Quantum Physics (quant-ph) ; Optics (physics.optics)

Compared with Hermitian theory, non-Hermitian physics offers a fundamentally different mathematical framework, enabling the observation of topological phenomena that have no analogue in Hermitian systems. Among these, the exceptional point (EP) ring stands out as a quintessential topological feature unique to non-Hermitian systems. In this study, we employ single-photon interferometry to overcome the experimental challenge of precise phase control in quantum systems, thereby enabling a complete simulation of the non-Hermitian EP ring in three-dimensional parameter space without invoking any additional symmetry assumptions. By measuring the non-Hermitian dynamics in three-dimensional parameter space, we determine the system's eigenstates, which allows us to characterize the topological band structure of the system under different conditions. We describe the topological properties of the EP ring by extracting the Chern number and Berry phase for different parameter manifolds and observe the topological critical phenomena of the system. Our work paves the way for further exploration of topological non-Hermitian systems.

与厄米理论相比,非厄米物理提供了一个根本不同的数学框架,使观察在厄米系统中没有对应物的拓扑现象成为可能。 其中,奇异点(EP)环作为非厄米系统独有的典型拓扑特征而脱颖而出。 在本研究中,我们采用单光子干涉测量方法克服量子系统中精确相位控制的实验挑战,从而在不引入任何额外对称性假设的情况下,在三维参数空间中完整模拟非厄米EP环。 通过测量三维参数空间中的非厄米动力学,我们确定了系统的本征态,从而能够表征系统在不同条件下的拓扑能带结构。 我们通过提取不同参数流形的陈数和贝里相位来描述EP环的拓扑特性,并观察系统的拓扑临界现象。 我们的工作为进一步探索拓扑非厄米系统铺平了道路。

[19] arXiv:2509.13810 [cn-pdf, pdf, html, other]
Title: Loss-tolerant detection of squeezed states in the 2 um region
Title: 损耗容忍的2微米区域压缩态检测
K. M. Kwan, T. G. McRae, J. Qin, D. W. Gould, S. S. Y. Chua, J. Junker, R. Iden, V. B. Adya, M. J. Yap, B. J. J. Slagmolen, D. E. McClelland, R. L. Ward
Comments: 5 pages, 5 figures, presented at the Sept 2025 LVK conference
Subjects: Quantum Physics (quant-ph)

Squeezed states of light enable quantum-enhanced measurements but are limited by optical loss, particularly at 2 um where photodiode efficiency is low. We report the first loss-tolerant, audio-band squeezed light detection at 1984 nm by using a phase-sensitive amplifier to amplify the squeezed vacuum prior to detection. This technique increases the effective detection efficiency from 74% to 95% and increases the observed squeezing from 4 dB to 8 dB, the highest level of squeezing observed at this wavelength. Additionally, the shot-to-dark-noise clearance increases, extending the effective measurement bandwidth toward lower frequencies. This approach is largely wavelength-independent, extending high-fidelity quantum measurements to future gravitational-wave detectors and related quantum technologies.

光的压缩态使量子增强测量成为可能,但受到光学损耗的限制,特别是在2微米波长处,光电二极管的效率较低。 我们通过在检测前使用相敏放大器放大压缩真空,首次实现了1984纳米波长下具有抗损耗能力的音频带压缩光检测。 该技术将有效检测效率从74%提高到95%,并将观测到的压缩度从4分贝提高到8分贝,这是在此波长观测到的最高压缩水平。 此外,信号与暗电流噪声之间的清晰度增加,扩展了有效测量带宽至更低频率。 这种方法在很大程度上与波长无关,将高保真度的量子测量扩展到未来的引力波探测器及相关量子技术中。

[20] arXiv:2509.13821 [cn-pdf, pdf, html, other]
Title: Learning Minimal Representations of Many-Body Physics from Snapshots of a Quantum Simulator
Title: 从量子模拟器的快照中学习多体物理的最小表示
Frederik Møller, Gabriel Fernández-Fernández, Thomas Schweigler, Paulin de Schoulepnikoff, Jörg Schmiedmayer, Gorka Muñoz-Gil
Comments: 13 pages, 7 figures
Subjects: Quantum Physics (quant-ph) ; Machine Learning (cs.LG)

Analog quantum simulators provide access to many-body dynamics beyond the reach of classical computation. However, extracting physical insights from experimental data is often hindered by measurement noise, limited observables, and incomplete knowledge of the underlying microscopic model. Here, we develop a machine learning approach based on a variational autoencoder (VAE) to analyze interference measurements of tunnel-coupled one-dimensional Bose gases, which realize the sine-Gordon quantum field theory. Trained in an unsupervised manner, the VAE learns a minimal latent representation that strongly correlates with the equilibrium control parameter of the system. Applied to non-equilibrium protocols, the latent space uncovers signatures of frozen-in solitons following rapid cooling, and reveals anomalous post-quench dynamics not captured by conventional correlation-based methods. These results demonstrate that generative models can extract physically interpretable variables directly from noisy and sparse experimental data, providing complementary probes of equilibrium and non-equilibrium physics in quantum simulators. More broadly, our work highlights how machine learning can supplement established field-theoretical techniques, paving the way for scalable, data-driven discovery in quantum many-body systems.

模拟量子模拟器提供了超越经典计算能力的多体动力学访问途径。 然而,由于测量噪声、有限的可观测量以及对底层微观模型的不完全了解,从实验数据中提取物理见解通常受到阻碍。 在这里,我们开发了一种基于变分自编码器(VAE)的机器学习方法,用于分析隧穿耦合的一维玻色气体的干涉测量结果,这些结果实现了正弦-戈登量子场理论。 该VAE以无监督方式训练,学习一个与系统平衡控制参数高度相关的最小潜在表示。 应用于非平衡协议时,潜在空间揭示了快速冷却后冻结的孤子特征,并揭示了传统基于相关性的方法未能捕捉到的异常淬火后动力学。 这些结果表明,生成模型可以直接从噪声和稀疏的实验数据中提取具有物理解释的变量,为量子模拟器中的平衡和非平衡物理提供了补充探测手段。 更广泛地说,我们的工作突显了机器学习如何补充已有的场论技术,为量子多体系统中的可扩展、数据驱动发现铺平了道路。

[21] arXiv:2509.13856 [cn-pdf, pdf, html, other]
Title: Trajectory-based Measure of Nonlocality in the Double Caldeira-Leggett Formalism
Title: 基于轨迹的非定域性度量在双Caldeira-Leggett形式中的应用
S. V. Mousavi
Comments: Accepted for Publication in Physica Scripta
Subjects: Quantum Physics (quant-ph)

We investigate the dynamics of quantum correlations in bipartite systems initially prepared in a squeezed state, comparing closed-system unitary evolution under the Schr\"odinger equation with open-system dynamics governed by the Caldeira-Leggett master equation in the high-temperature, weak-coupling regime, all within the Bohmian mechanics framework. Quantum nonlocality is quantified via the sensitivity of the Bohmian velocity of one particle to the position of the other. Our results show that in both distinct (local) and common bath scenarios, nonlocal correlations initially grow from zero, reach a peak, and then decay. In the case of local baths, the decay is smooth and monotonic; although the peak value increases with temperature, its temporal width (measured via the full width at half maximum) decreases, indicating a shorter duration of nonlocal correlations. For a common bath, the initial growth and decay are followed by revivals and oscillations, whose amplitude and timing vary with temperature. These non-monotonic behaviors arise despite the Markovian nature of the underlying dynamics and reflect the nontrivial role of system-bath correlations. We also analyze how both temperature and the squeezing decay parameter affect the structure of Bohmian trajectories and the evolution of nonlocal correlations. This trajectory-based, velocity-sensitivity measure offers an intuitive and quantitative understanding of entanglement degradation, decoherence, and their characteristic time scales. Our findings emphasize how the structure of the environment critically shapes the observable dynamics of quantum correlations, even in Markovian regimes.

我们研究了在初始制备为压缩态的双粒子系统中量子关联的动力学,将薛定谔方程下的闭系统单位演化与高温度、弱耦合条件下由Caldeira-Leggett主方程描述的开系统动力学进行比较,所有分析均在Bohm力学框架内进行。 通过一个粒子的Bohm速度对另一个粒子位置的敏感性来量化量子非定域性。 我们的结果表明,在不同的(局部)浴和共同浴场景中,非定域关联最初从零开始增长,达到峰值,然后衰减。 在局部浴的情况下,衰减是平滑且单调的;尽管峰值随温度升高而增加,但其时间宽度(通过半高全宽测量)减小,表明非定域关联持续时间变短。 对于共同浴的情况,初始增长和衰减之后会跟随回生和振荡,其振幅和时间随温度变化而变化。 这些非单调行为尽管源于底层动力学的马尔可夫性质,但反映了系统-浴关联的非平凡作用。 我们还分析了温度和压缩衰减参数如何影响Bohm轨迹的结构以及非定域关联的演化。 这种基于轨迹的速度敏感性度量提供了对纠缠退化、退相干及其特征时间尺度的直观和定量理解。 我们的发现强调了环境结构如何关键地塑造量子关联的可观测动力学,即使在马尔可夫 regimes 中也是如此。

[22] arXiv:2509.13862 [cn-pdf, pdf, html, other]
Title: Quantum Algorithm of the GLMY Homology on Digraphs
Title: 有向图上的GLMY同调的量子算法
Yunpeng Zi, Muchun Yang, D. L. Zhou
Comments: 11 pages, 2 figures
Subjects: Quantum Physics (quant-ph)

Quantum algorithms for topological data analysis provide significant advantage over the best classical algorithm. Different from the previous simplical complex on points cloud, the GLMY homology introduced by Alexander Grigor'yan, Yong Lin, Yuri Muranov and Shing-Tung Yau, is defined on digraph and is a arising realm in Topological Data Analysis (TDA), which attracts more and more attention recently. We propose a quantum algorithm for the GLMY homology with significant advantage over the best classical algorithm. We design a universal encoding protocol for the quantum states and boundary operators of GLMY homology on digraphs. And a property of the GLMY homology is proved for the theoretical guarantee of the quantum algorithm. The quantum algorithm for GLMY homology gives a quadratic speedup in general cases, and it gives an exponential quantum advantage in the case of the input data is given as a specification of paths.

量子算法在拓扑数据分析中相比最佳经典算法具有显著优势。 与之前基于点云的单纯复形不同,由亚历山大·格里戈良、林勇、尤里·穆拉诺夫和丘成桐提出的GLMY同调,定义在有向图上,是拓扑数据分析(TDA)中的一个新兴领域,近年来吸引了越来越多的关注。 我们提出了一种针对GLMY同调的量子算法,相比最佳经典算法具有显著优势。 我们设计了一种通用的编码协议,用于有向图上GLMY同调的量子态和边界算子。 并且证明了GLMY同调的一个性质,以提供量子算法的理论保证。 GLMY同调的量子算法在一般情况下提供了二次加速,在输入数据以路径规范形式给出的情况下,还提供了指数级的量子优势。

[23] arXiv:2509.13904 [cn-pdf, pdf, other]
Title: Coherent Driving of a Quantum System with Modulated Free-Space Electrons
Title: 通过调制自由空间电子对量子系统的相干驱动
Matthias Kolb, Thomas Spielauer, Thomas Weigner, Giovanni Boero, Dennis Rätzel, Philipp Haslinger
Comments: 18 pages, 13 figures
Subjects: Quantum Physics (quant-ph) ; Materials Science (cond-mat.mtrl-sci)

Control of quantum systems typically relies on the interaction with electromagnetic radiation. In this study, we experimentally show that the electromagnetic near-field of a spatially modulated freespace electron beam can be used to drive spin systems, demonstrating free-electron-bound-electron resonant interaction. By periodically deflecting the electron beam of a scanning electron microscope in close proximity to a spin-active solid-state sample, and sweeping the deflection frequency across the spin resonance, we directly observe phase coherent coupling between the electron beam's nearfield and the two spin states. This method relies only on classically shaping the electron beams transversal correlations and has the potential to enable coherent control of quantum systems with unprecedented, electron microscopic resolution, opening novel possibilities for advanced spectroscopic tools in nanotechnology.

量子系统的控制通常依赖于与电磁辐射的相互作用。 在本研究中,我们实验表明,空间调制的自由空间电子束的电磁近场可以用于驱动自旋系统,展示了自由电子-束缚电子的共振相互作用。 通过在扫描电子显微镜的电子束靠近具有自旋活性的固态样品时对其进行周期性偏转,并将偏转频率扫过自旋共振频率,我们直接观察到了电子束的近场与两个自旋态之间的相位相干耦合。 这种方法仅依赖于经典地塑造电子束的横向关联,并有潜力以前所未有的电子显微分辨率实现对量子系统的相干控制,为纳米技术中的先进光谱工具开辟了新的可能性。

[24] arXiv:2509.13909 [cn-pdf, pdf, html, other]
Title: A Tight Quantum Algorithm for Multiple Collision Search
Title: 一个针对多重碰撞搜索的紧致量子算法
Xavier Bonnetain, Johanna Loyer, André Schrottenloher, Yixin Shen
Subjects: Quantum Physics (quant-ph) ; Information Theory (cs.IT)

Searching for collisions in random functions is a fundamental computational problem, with many applications in symmetric and asymmetric cryptanalysis. When one searches for a single collision, the known quantum algorithms match the query lower bound. This is not the case for the problem of finding multiple collisions, despite its regular appearance as a sub-component in sieving-type algorithms. At EUROCRYPT 2019, Liu and Zhandry gave a query lower bound $\Omega(2^{m/3 + 2k/3})$ for finding $2^k$ collisions in a random function with m-bit output. At EUROCRYPT 2023, Bonnetain et al. gave a quantum algorithm matching this bound for a large range of $m$ and $k$, but not all admissible values. Like many previous collision-finding algorithms, theirs is based on the MNRS quantum walk framework, but it chains the walks by reusing the state after outputting a collision. In this paper, we give a new algorithm that tackles the remaining non-optimal range, closing the problem. Our algorithm is tight (up to a polynomial factor) in queries, and also in time under a quantum RAM assumption. The idea is to extend the chained walk to a regime in which several collisions are returned at each step, and the ``walks'' themselves only perform a single diffusion layer.

在随机函数中搜索碰撞是一个基本的计算问题,在对称和非对称密码分析中有许多应用。 当搜索单个碰撞时,已知的量子算法与查询下限相匹配。 对于寻找多个碰撞的问题,尽管它作为筛法类型算法中的一个子组件经常出现,但情况并非如此。 在2019年的EUROCRYPT上,Liu和Zhandry给出了一个查询下限$\Omega(2^{m/3 + 2k/3})$,用于在具有m位输出的随机函数中找到$2^k$个碰撞。 在 EUROCRYPT 2023,Bonnetain等人 给出了一个量子算法,该算法在$m$和$k$的较大范围内匹配此界限,但并非所有允许的值。 像许多以前的碰撞查找算法一样,他们的算法基于MNRS量子行走框架,但通过在输出碰撞后重用状态来连接行走。 在本文中,我们给出一个新算法,解决了剩余的非最优范围,从而解决了这个问题。 我们的算法在查询次数上是紧致的(至多多项式因子),在量子RAM假设下时间也是紧致的。 其思路是将连接的行走扩展到一个 regime,在这个 regime 中,每个步骤返回多个碰撞,并且“行走”本身仅执行一次扩散层。

[25] arXiv:2509.13917 [cn-pdf, pdf, html, other]
Title: Global Mean-Amplitude Enhanced Spiking Neural Network Coherent Ising Machine
Title: 全局均值-振幅增强脉冲神经网络相干伊辛机
Yan Chen Jiang, Lu Ma, Chuan Wang, Tie Jun Wang
Subjects: Quantum Physics (quant-ph)

The coherent Ising machine (CIM) is a quantum-inspired computing platform that leverages optical parametric oscillation dynamics to solve combinatorial optimization problems by searching for the ground state of an Ising Hamiltonian. Conventional CIM implementations face challenges in handling non-uniform coupling strengths and maintaining amplitude stability during computation. In this paper, a new global mean-amplitude feedback-enhanced spiking neural network CIM (GFSNN-CIM) is introduced with a physics-driven amplitude stabilization mechanism to dynamically balance nonlinear gain saturation and coupling effects. This modification enhances synchronization in the optical pulse network, leading to more robust convergence under varying interaction strengths. Experimental validation on Max-Cut problems demonstrates that the GFSNN-CIM achieves up to a 27% improvement in solution success rates compared to conventional spiking neural network CIM, with scalability improving as problem complexity increases. Further application to the traffic assignment problem (TAP) confirms the method's generality; the GFSNN-CIM achieves near-continuous accuracy (deviations < 0.035%) even at coarse discretization, while large-scale tests on Beijing's road network (481 spins) validate its real-world applicability. These advances establish a physics-consistent optimization framework, where optical pulse dynamics directly encode combinatorial problems, paving the way for scalable, high-performance CIM implementations in complex optimization tasks.

相干伊辛机(CIM)是一种量子启发的计算平台,利用光学参量振荡动力学,通过搜索伊辛哈密顿量的基态来解决组合优化问题。 传统的CIM实现方式在处理非均匀耦合强度以及在计算过程中保持振幅稳定性方面面临挑战。 在本文中,引入了一种新的全局平均振幅反馈增强的脉冲神经网络CIM(GFSNN-CIM),该方法具有由物理驱动的振幅稳定机制,以动态平衡非线性增益饱和和耦合效应。 这种改进增强了光脉冲网络中的同步性,从而在不同相互作用强度下实现了更稳健的收敛。 在最大割问题(Max-Cut)上的实验验证表明,与传统的脉冲神经网络CIM相比,GFSNN-CIM在解决方案成功率上提高了高达27%,并且随着问题复杂性的增加,可扩展性也得到改善。 进一步应用于交通分配问题(TAP)证实了该方法的通用性;即使在粗粒度离散化情况下,GFSNN-CIM也能实现接近连续的精度(偏差小于0.035%),而在北京道路网络(481个自旋)的大规模测试中验证了其实际应用价值。 这些进展建立了一个物理一致的优化框架,其中光脉冲动力学直接编码组合问题,为在复杂优化任务中实现可扩展、高性能的CIM提供了途径。

[26] arXiv:2509.13946 [cn-pdf, pdf, html, other]
Title: Design and Dynamics of High-Fidelity Two-Qubit Gates with Electrons on Helium
Title: 具有氦原子上电子的高保真度双量子比特门的设计与动力学
Oskar Leinonen, Jonas B. Flaten, Stian D. Bilek, Øyvind S. Schøyen, Morten Hjorth-Jensen, Niyaz R. Beysengulov, Zachary J. Stewart, Jared D. Weidman, Angela K. Wilson
Comments: 17 pages, 12 figures
Subjects: Quantum Physics (quant-ph) ; Mesoscale and Nanoscale Physics (cond-mat.mes-hall)

Systems of individual electrons electrostatically trapped on condensed noble gas surfaces have recently attracted considerable interest as potential platforms for quantum computing. The electrons form the qubits of the system, and the purity of the noble gas surface protects the relevant quantum properties of each electron. Previous work has indicated that manipulation of a confining double-well potential for electrons on superfluid helium can generate entanglement suitable for two-qubit gate operations. In this work, we incorporate a time-dependent tuning of the potential shape to further explore operation of two-qubit gates with the superfluid helium system. Through numerical time evolution, we show that fast, high-fidelity two-qubit gates can be achieved. In particular, we simulate operation of the \sqiswap and CZ gates and obtain fidelities of 0.999 and 0.996 with execution times of 2.9~ns and 9.4~ns, respectively. Furthermore, we examine the stability of these gate fidelities under non-ideal execution conditions, which reveals new properties to consider in the device design. With the insights gained from this work, we believe that an experimental realization of two-qubit gates using electrons on helium is feasible.

在凝聚的稀有气体表面上静电束缚的单个电子系统最近引起了广泛关注,作为量子计算的潜在平台。 电子构成了系统的量子比特,稀有气体表面的纯度保护了每个电子的相关量子特性。 先前的研究表明,在超流氦表面上对电子的限制双势阱进行操控可以生成适合两量子比特门操作的纠缠。 在本工作中,我们引入了势场形状的时间依赖性调节,以进一步探索超流氦系统中两量子比特门的操作。 通过数值时间演化,我们表明可以实现快速且高保真度的两量子比特门。 特别是,我们模拟了\sqiswap 和 CZ 门的操作,并分别获得了执行时间为 2.9~ns 和 9.4~ns 的保真度 0.999 和 0.996。 此外,我们检查了在非理想执行条件下的门保真度稳定性,这揭示了在器件设计中需要考虑的新特性。 通过本工作获得的见解,我们认为使用氦表面上的电子实现两量子比特门的实验是可行的。

[27] arXiv:2509.14026 [cn-pdf, pdf, html, other]
Title: Quantum Variational Activation Functions Empower Kolmogorov-Arnold Networks
Title: 量子变分激活函数增强柯尔莫戈罗夫-阿诺德网络
Jiun-Cheng Jiang, Morris Yu-Chao Huang, Tianlong Chen, Hsi-Sheng Goan
Comments: 45 pages
Subjects: Quantum Physics (quant-ph) ; Machine Learning (cs.LG)

Variational quantum circuits (VQCs) are central to quantum machine learning, while recent progress in Kolmogorov-Arnold networks (KANs) highlights the power of learnable activation functions. We unify these directions by introducing quantum variational activation functions (QVAFs), realized through single-qubit data re-uploading circuits called DatA Re-Uploading ActivatioNs (DARUANs). We show that DARUAN with trainable weights in data pre-processing possesses an exponentially growing frequency spectrum with data repetitions, enabling an exponential reduction in parameter size compared with Fourier-based activations without loss of expressivity. Embedding DARUAN into KANs yields quantum-inspired KANs (QKANs), which retain the interpretability of KANs while improving their parameter efficiency, expressivity, and generalization. We further introduce two novel techniques to enhance scalability, feasibility and computational efficiency, such as layer extension and hybrid QKANs (HQKANs) as drop-in replacements of multi-layer perceptrons (MLPs) for feed-forward networks in large-scale models. We provide theoretical analysis and extensive experiments on function regression, image classification, and autoregressive generative language modeling, demonstrating the efficiency and scalability of QKANs. DARUANs and QKANs offer a promising direction for advancing quantum machine learning on both noisy intermediate-scale quantum (NISQ) hardware and classical quantum simulators.

变分量子电路(VQCs)是量子机器学习的核心,而Kolmogorov-Arnold网络(KANs)的最新进展突显了可学习激活函数的力量。 我们通过引入量子变分激活函数(QVAFs)来统一这些方向,这些函数通过称为DatA Re-Uploading ActivatioNs(DARUANs)的单量子比特数据重新上传电路实现。 我们证明,具有数据预处理中可训练权重的DARUAN具有随着数据重复次数指数增长的频率谱,使得参数规模相比基于傅里叶的激活函数可以指数级减少,同时不会损失表达能力。 将DARUAN嵌入KANs中得到量子启发的KANs(QKANs),它们保留了KANs的可解释性,同时提高了参数效率、表达能力和泛化能力。 我们进一步引入两种新技术以提高可扩展性、可行性及计算效率,例如层扩展和混合QKANs(HQKANs)作为大规模模型中前馈网络的多层感知机(MLPs)的即插即用替代品。 我们在函数回归、图像分类和自回归生成语言建模方面提供了理论分析和广泛的实验,证明了QKANs的效率和可扩展性。 DARUANs和QKANs为在噪声中等规模量子(NISQ)硬件和经典量子模拟器上推进量子机器学习提供了一个有前景的方向。

[28] arXiv:2509.14098 [cn-pdf, pdf, html, other]
Title: A Closeness Centrality-based Circuit Partitioner for Quantum Simulations
Title: 基于接近中心性的量子模拟电路分割器
Doru Thom Popovici, Harlin Lee, Mauro Del Ben, Naoki Yoshioka, Nobuyasu Ito, Katherine Klymko, Daan Camps, Anastasiia Butko
Comments: 14 pages, 10 figures
Subjects: Quantum Physics (quant-ph) ; Distributed, Parallel, and Cluster Computing (cs.DC)

Simulating quantum circuits (QC) on high-performance computing (HPC) systems has become an essential method to benchmark algorithms and probe the potential of large-scale quantum computation despite the limitations of current quantum hardware. However, these simulations often require large amounts of resources, necessitating the use of large clusters with thousands of compute nodes and large memory footprints. In this work, we introduce an end-to-end framework that provides an efficient partitioning scheme for large-scale QCs alongside a flexible code generator to offer a portable solution that minimizes data movement between compute nodes. By formulating the distribution of quantum states and circuits as a graph problem, we apply closeness centrality to assess gate importance and design a fast, scalable partitioning method. The resulting partitions are compiled into highly optimized codes that run seamlessly on a wide range of supercomputers, providing critical insights into the performance and scalability of quantum algorithm simulations.

在高性能计算(HPC)系统上模拟量子电路(QC)已成为一种关键方法,用于评估算法并探索大规模量子计算的潜力,尽管当前量子硬件存在局限性。 然而,这些模拟通常需要大量的资源,这需要使用包含数千个计算节点和大内存占用的大型集群。 在本工作中,我们引入了一个端到端框架,该框架为大规模QC提供了一种高效的划分方案,并配备了一个灵活的代码生成器,以提供一种可移植的解决方案,最大限度地减少计算节点之间的数据移动。 通过将量子态和电路的分布形式化为图问题,我们应用接近中心性来评估门的重要性,并设计了一种快速且可扩展的划分方法。 生成的划分被编译成高度优化的代码,在各种超级计算机上无缝运行,为量子算法模拟的性能和可扩展性提供了关键见解。

[29] arXiv:2509.14125 [cn-pdf, pdf, html, other]
Title: Formalizing contextuality in sequential scenarios
Title: 在顺序场景中形式化上下文依赖性
Kim Vallée, Damian Markham
Comments: 25 pages, 1 figure
Subjects: Quantum Physics (quant-ph)

This paper provides a framework for characterizing sequential scenarios, allowing for the identification of contextuality given empirical data, and then provides precise operational interpretations in terms of the possible hidden variable model explanations of that data. Sequential scenarios are different in essence from non-local scenarios as each measurement instrument is allowed to change the state as it enters subsequent measurement instruments. Thus, it is necessary to formulate the possible state update in any hidden variable model description. Here we develop such hidden variable models for sequential scenarios, and we propose the notion of no-disturbance: an instrument $A$ does not disturb another instrument $B$ if the statistics of $B$ are independent of whether $A$ was measured or not. We define non-contextuality inequalities for the sequential scenario, and show that violation implies that the data cannot be explained by a hidden variable model that is both deterministic and not disturbing in this sense. We further provide a translation from standard contextuality frameworks to ours, providing sequential versions which carry over the same inequalities and measures of contextuality, but now with the sequential interpretations stated.

本文提供了一个框架,用于表征顺序场景,允许根据经验数据识别出上下文依赖性,然后以可能的隐变量模型解释这些数据的方式提供精确的操作解释。 顺序场景本质上不同于非局部场景,因为每个测量仪器在进入后续测量仪器时可以改变状态。 因此,有必要在任何隐变量模型描述中制定可能的状态更新。 在这里,我们为顺序场景开发了这样的隐变量模型,并提出了“无干扰”的概念:如果仪器$A$不干扰另一个仪器$B$,则仪器$B$的统计结果与是否测量了$A$无关。 我们为顺序场景定义了非上下文依赖性不等式,并证明违反这些不等式意味着数据无法由一个既确定又在此意义上不干扰的隐变量模型来解释。 我们进一步提供了从标准上下文依赖性框架到我们的框架的转换,提供了顺序版本,这些版本保留了相同的不等式和上下文依赖性度量,但现在具有顺序解释。

[30] arXiv:2509.14163 [cn-pdf, pdf, html, other]
Title: Quantum Reinforcement Learning-Guided Diffusion Model for Image Synthesis via Hybrid Quantum-Classical Generative Model Architectures
Title: 基于混合量子-经典生成模型架构的量子强化学习引导的扩散模型用于图像合成
Chi-Sheng Chen, En-Jui Kuo
Subjects: Quantum Physics (quant-ph) ; Machine Learning (cs.LG)

Diffusion models typically employ static or heuristic classifier-free guidance (CFG) schedules, which often fail to adapt across timesteps and noise conditions. In this work, we introduce a quantum reinforcement learning (QRL) controller that dynamically adjusts CFG at each denoising step. The controller adopts a hybrid quantum--classical actor--critic architecture: a shallow variational quantum circuit (VQC) with ring entanglement generates policy features, which are mapped by a compact multilayer perceptron (MLP) into Gaussian actions over $\Delta$CFG, while a classical critic estimates value functions. The policy is optimized using Proximal Policy Optimization (PPO) with Generalized Advantage Estimation (GAE), guided by a reward that balances classification confidence, perceptual improvement, and action regularization. Experiments on CIFAR-10 demonstrate that our QRL policy improves perceptual quality (LPIPS, PSNR, SSIM) while reducing parameter count compared to classical RL actors and fixed schedules. Ablation studies on qubit number and circuit depth reveal trade-offs between accuracy and efficiency, and extended evaluations confirm robust generation under long diffusion schedules.

扩散模型通常采用静态或启发式的无分类器引导(CFG)调度,这些调度通常无法在不同时间步和噪声条件下自适应调整。 在本工作中,我们引入了一个量子强化学习(QRL)控制器,在每个去噪步骤中动态调整CFG。 该控制器采用混合量子-经典策略-评价架构:一个具有环形纠缠的浅层变分量子电路(VQC)生成策略特征,这些特征通过一个紧凑的多层感知机(MLP)映射到$\Delta$CFG上的高斯动作,而经典评价器估计价值函数。 策略通过近端策略优化(PPO)与广义优势估计(GAE)进行优化,奖励信号平衡了分类置信度、感知改进和动作正则化。 在CIFAR-10上的实验表明,我们的QRL策略在减少参数数量的同时提高了感知质量(LPIPS、PSNR、SSIM),相比经典RL策略和固定调度有所改进。 对量子位数量和电路深度的消融研究揭示了准确性和效率之间的权衡,扩展评估证实了在长扩散调度下的鲁棒生成。

[31] arXiv:2509.14164 [cn-pdf, pdf, html, other]
Title: High-dimensional topological photonic entanglement
Title: 高维拓扑光子纠缠
M. Javad Zakeri, Armando Perez-Leija, Andrea Blanco-Redondo
Subjects: Quantum Physics (quant-ph)

The robust generation and manipulation of high-dimensional quantum states lies at the heart of modern quantum computation. The use of topology to resiliently encode and transport quantum information has been widely investigated in condensed matter and has recently penetrated quantum photonics. However, a route to scale up to a large number of entangled topological photonic modes had been missing. Here, we propose and experimentally demonstrate a method to generate high-dimensional topological photonic entanglement. Our platform relies on carefully designed silicon photonic waveguide topological superlattices, which support nonlinear generation of energy-time entangled photon pairs on a superposition of multiple topological modes. Our measurements and theoretical analysis reveal entanglement of up to five topological modes with resilience to nanofabrication imperfections. This study, at the intersection of nonlinear integrated photonics, quantum information, and topology, opens a research avenue toward scalable, fault-tolerant quantum photonic states.

高维量子态的鲁棒生成和操控是现代量子计算的核心。 利用拓扑来稳健地编码和传输量子信息在凝聚态物理中得到了广泛研究,并最近渗透到量子光子学中。 然而,尚未找到扩展到大量纠缠拓扑光子模式的途径。 在此,我们提出并实验演示了一种生成高维拓扑光子纠缠的方法。 我们的平台依赖于精心设计的硅光子波导拓扑超晶格,这些超晶格支持在多个拓扑模式的叠加上非线性生成能量-时间纠缠光子对。 我们的测量和理论分析揭示了对纳米制造缺陷具有鲁棒性的多达五个拓扑模式的纠缠。 这项研究位于非线性集成光子学、量子信息和拓扑学的交叉点,为可扩展、容错的量子光子态开辟了一条研究途径。

[32] arXiv:2509.14196 [cn-pdf, pdf, other]
Title: Quantum Utility in Simulating the Real-time Dynamics of the Fermi-Hubbard Model using Superconducting Quantum Computers
Title: 使用超导量子计算机模拟费米-哈伯德模型实时动力学中的量子效用
Talal Ahmed Chowdhury, Vladimir Korepin, Vincent R. Pascuzzi, Kwangmin Yu
Comments: 18 pages, 10 figures
Subjects: Quantum Physics (quant-ph) ; Strongly Correlated Electrons (cond-mat.str-el)

The Fermi-Hubbard model is a fundamental model in condensed matter physics that describes strongly correlated electrons. On the other hand, quantum computers are emerging as powerful tools for exploring the complex dynamics of these quantum many-body systems. In this work, we demonstrate the quantum simulation of the one-dimensional Fermi-Hubbard model using IBM's superconducting quantum computers, employing over 100 qubits. We introduce a first-order Trotterization scheme and extend it to an optimized second-order Trotterization for the time evolution in the Fermi-Hubbard model, specifically tailored for the limited qubit connectivity of quantum architectures, such as IBM's platforms. Notably, both Trotterization approaches are scalable and maintain a constant circuit depth at each Trotter step, regardless of the qubit count, enabling us to precisely investigate the relaxation dynamics in the Fermi-Hubbard model by measuring the expectation value of the N\'eel observable (staggered magnetization) for time-evolved quantum states. Finally, our successful measurement of expectation values in such large-scale quantum many-body systems, especially at longer time scales with larger entanglement, highlights the quantum utility of superconducting quantum platforms over conventional classical approximation methods.

费米-哈伯德模型是凝聚态物理中的一个基本模型,描述了强关联电子。另一方面,量子计算机正作为探索这些量子多体系统复杂动力学的强大工具出现。在本工作中,我们展示了使用IBM的超导量子计算机对一维费米-哈伯德模型的量子模拟,采用了超过100个量子比特。我们引入了一种一阶Trotter化方案,并将其扩展为优化的二阶Trotter化方案,用于费米-哈伯德模型的时间演化,特别针对量子架构(如IBM平台)的有限量子比特连接性进行了定制。值得注意的是,这两种Trotter化方法是可扩展的,并且在每个Trotter步骤中保持恒定的电路深度,无论量子比特数量如何,使我们能够通过测量时间演化量子态的Néel可观测量(交错磁化)的期望值,精确研究费米-哈伯德模型中的弛豫动力学。最后,我们在如此大规模的量子多体系统中成功测量期望值,尤其是在较长的时间尺度和更大纠缠情况下,突显了超导量子平台在量子效用方面优于传统的经典近似方法。

[33] arXiv:2509.14212 [cn-pdf, pdf, other]
Title: Localized degenerate solutions to the massless Dirac and Weyl equations
Title: 质量无量纲狄拉克和外尔方程的局部退化解
Georgios N. Tsigaridas, Aristides I. Kechriniotis, Christos A. Tsonos, Konstantinos K. Delibasis
Subjects: Quantum Physics (quant-ph)

In this article we present a general class of degenerate solutions to the massless Dirac and Weyl equations, which can describe localized particles and/or particles with variable energy, that could be interpreted as virtual particles appearing either in the vacuum or in materials supporting massless Dirac or Weyl particles. These solutions exist in a wide range of electromagnetic 4-potentials and fields, which are explicitly calculated. In addition, we describe a method for controlling the transverse spatial distribution of Weyl particles and separating them according to their helicity and direction of motion using suitable magnetic fields.

在本文中,我们提出了一类退化解,适用于无质量的狄拉克方程和外尔方程,这些解可以描述局域粒子和/或能量可变的粒子,这些粒子可以被解释为在真空中或在支持无质量狄拉克或外尔粒子的材料中出现的虚粒子。 这些解存在于广泛的电磁四势和场中,并且已明确计算。 此外,我们描述了一种方法,利用合适的磁场控制外尔粒子的横向空间分布,并根据它们的螺旋性和运动方向对其进行分离。

Cross submissions (showing 12 of 12 entries )

[34] arXiv:2509.13362 (cross-list from cond-mat.str-el) [cn-pdf, pdf, html, other]
Title: From Quantum Tsallis Entropy to Strange Metals
Title: 从量子Tsallis熵到奇异金属
Xian-Hui Ge
Comments: 18 pages
Subjects: Strongly Correlated Electrons (cond-mat.str-el) ; Statistical Mechanics (cond-mat.stat-mech) ; High Energy Physics - Theory (hep-th) ; Quantum Physics (quant-ph)

We develop a unified framework connecting quantum Tsallis statistics to electronic transport in strongly interacting systems. Starting from R\'enyi and Tsallis entropies, we construct a quantum Tsallis distribution that reduces to the conventional Fermi--Dirac distribution when $q=1$. For $q$ slightly deviating from unity, the correction term in the occupation function can be mapped to a $q$-deformed Schwarzian action, corresponding to soft reparametrization modes. Coupling these soft modes to electrons via the Fermi Golden Rule yields a modified scattering rate, which reproduces conventional Fermi-liquid behavior at low temperatures and linear-in-temperature resistivity at high temperatures. Using the memory matrix formalism, we analyze magnetotransport, finding a linear-in-field magnetoresistance and a Hall angle consistent with Anderson's two-lifetime scenario. At sufficiently low temperatures, both magnetoresistance and Hall response smoothly recover Fermi-liquid quadratic behaviors. This approach provides a controlled interpolation between Fermi-liquid and non-Fermi-liquid regimes, quantitatively linking $q$-deformation, soft-mode dynamics, and experimentally measurable transport coefficients in strange metals.

我们开发了一个统一的框架,将量子Tsallis统计与强相互作用系统中的电子输运联系起来。 从Rényi和Tsallis熵出发,我们构建了一个量子Tsallis分布,在$q=1$时退化为传统的费米-狄拉克分布。 对于略微偏离1的$q$,占据函数中的修正项可以映射到一个$q$-变形的Schwarzian作用量,对应于软重参数化模式。 通过费米黄金规则将这些软模式与电子耦合,得到一个修改后的散射率,它在低温下再现了传统的费米液体行为,在高温下表现出与温度成线性的电阻率。 使用记忆矩阵形式理论,我们分析了磁输运,发现磁阻与磁场成线性关系,霍尔角与安德森的双寿命情景一致。 在足够低的温度下,磁阻和霍尔响应平滑地恢复费米液体的二次行为。 这种方法提供了一种在费米液体和非费米液体区域之间的受控插值,定量地将$q$-变形、软模式动力学与奇异金属中可实验测量的输运系数联系起来。

[35] arXiv:2509.13401 (cross-list from hep-th) [cn-pdf, pdf, html, other]
Title: An effective density matrix for vacua in asymptotically flat gravity
Title: 真空在渐近平坦引力中的有效密度矩阵
Temple He, Prahar Mitra, Kathryn M. Zurek
Comments: 11 pages, 1 figure
Subjects: High Energy Physics - Theory (hep-th) ; General Relativity and Quantum Cosmology (gr-qc) ; Quantum Physics (quant-ph)

We explicitly construct the density matrix associated to the vacuum state of a large spherically symmetric causal diamond of area $A$ in four-dimensional asymptotically flat gravity. We achieve this using the soft effective action, which characterizes the low-energy gravitational degrees of freedom that arise in the long-distance limit of the Einstein-Hilbert action and consists of both the soft graviton mode and the Goldstone mode arising from the spontaneous breaking of supertranslation symmetry. Integrating out the soft graviton mode, we obtain an effective action for purely the Goldstone mode, from which we extract the density matrix and therefore the modular Hamiltonian $K_{s}$ associated to the vacuum state. We explicitly compute the mean and variance of $K_{s}$, finding $\langle \Delta K_{s}^{2} \rangle = A/\epsilon_{\text{UV}}^{2}$, with $\epsilon_{\text{UV}}$ being a length-scale UV cutoff on the celestial sphere.

我们显式构造了面积为$A$的四维渐近平坦引力中大球对称因果菱形的真空态相关的密度矩阵。 我们通过软有效作用量实现这一点,该作用量描述了爱因斯坦-希尔伯特作用量长距离极限中出现的低能引力自由度,包括软引力子模式和由于超平移对称性自发破缺产生的戈德斯通模式。 通过对软引力子模式进行积分,我们得到了仅针对戈德斯通模式的有效作用量,从中提取出密度矩阵,从而得到与真空态相关的模哈密顿量$K_{s}$。 我们显式计算了$K_{s}$的均值和方差,得到$\langle \Delta K_{s}^{2} \rangle = A/\epsilon_{\text{UV}}^{2}$,其中$\epsilon_{\text{UV}}$是在天体球上的长度尺度紫外截止。

[36] arXiv:2509.13417 (cross-list from hep-ph) [cn-pdf, pdf, html, other]
Title: Coherently enhanced decoherence and cloud substructure of atom interferometers
Title: 相干增强的退相干和原子干涉仪的云结构
Clara Murgui, Ryan Plestid
Subjects: High Energy Physics - Phenomenology (hep-ph) ; Atomic Physics (physics.atom-ph) ; Quantum Physics (quant-ph)

We study how coherent scattering of a background gas off an atom (or other matter) interferometer can lead to enhanced signals from phase shifts and contrast loss. We focus on the inclusion of realistic features of atom interferometers such as finite temperature, cloud substructure, and time-dependent cloud radii. The inclusion of these effects, extending beyond the previously considered point-like cloud approximation, naturally allow us to study the smooth transition between the coherent and incoherent scattering regimes. We discuss how the formalism presented herein can be tested in the lab (with near-infrared photons or an eV-scale electron gun), and discuss an application for the detection of dark matter interacting via long-range forces.

我们研究背景气体在原子(或其他物质)干涉仪上相干散射如何导致相移和对比度损失引起的信号增强。 我们关注原子干涉仪的现实特性,如有限温度、云结构和随时间变化的云半径。 这些效应的引入,超越了之前考虑的点状云近似,自然使我们能够研究相干和非相干散射模式之间的平滑过渡。 我们讨论此处提出的形式化方法如何在实验室中进行测试(使用近红外光子或电子伏特量级的电子枪),并讨论其在通过长程力相互作用的暗物质探测中的应用。

[37] arXiv:2509.13457 (cross-list from hep-th) [cn-pdf, pdf, html, other]
Title: Detector-based measurement-induced state updates in AdS/CFT
Title: 基于探测器的测量诱导状态更新在AdS/CFT中的应用
Vijay Balasubramanian, Esko Keski-Vakkuri, Nicola Pranzini
Comments: 26 pages, 3 figures
Subjects: High Energy Physics - Theory (hep-th) ; General Relativity and Quantum Cosmology (gr-qc) ; Quantum Physics (quant-ph)

Conventional understandings of quantum theory hold that measurements change the state of an observed system following the L\"{u}ders update rule. Textbooks describe the application of this idea to non-relativistic systems, but extensions to relativistic and gravitating systems encounter subtleties. One consistent approach is via detector-based measurements. We study the effects of such measurements in a CFT with a holographic dual. We work out the boundary space-time regions associated to a L\"{u}ders update and how the outcome extends to modifications of the bulk gravity state. We explore information-theoretic consequences of this picture, and relate the information extracted by a measurement to updates of the semiclassical parameters of the bulk state.

传统对量子理论的理解认为,测量会根据吕德斯更新规则改变被观测系统的状态。教科书描述了这一概念在非相对论系统中的应用,但扩展到相对论和引力系统时会遇到细微之处。一种一致的方法是通过基于探测器的测量。我们研究了在具有全息对偶的共形场论中此类测量的影响。我们推导了与吕德斯更新相关的边界时空区域,以及结果如何扩展到对体引力态的修改。我们探讨了这种图景的信息理论后果,并将测量提取的信息与体态的半经典参数更新联系起来。

[38] arXiv:2509.13502 (cross-list from cond-mat.dis-nn) [cn-pdf, pdf, html, other]
Title: Effective delocalization in the one-dimensional Anderson model with stealthy disorder
Title: 一维安德森模型中有效的离域化与隐秘无序
Carlo Vanoni, Boris L. Altshuler, Paul J. Steinhardt, Salvatore Torquato
Comments: 6 pages, 5 figures
Subjects: Disordered Systems and Neural Networks (cond-mat.dis-nn) ; Statistical Mechanics (cond-mat.stat-mech) ; Quantum Physics (quant-ph)

We study analytically and numerically the Anderson model in one dimension with "stealthy" disorder, defined as having a power spectrum that vanishes in a continuous band of wave numbers. Motivated by recent studies on the optical transparency properties of stealthy hyperuniform layered media, we compute the localization length via the perturbation theory expansion of the self-energy. We find that, for fixed energy and small but finite disorder strength, there exists for any finite length system a range of stealthiness $\chi$ for which the localization length exceeds the system size. This kind of "effective delocalization" is the result of the novel kind of correlated disorder that spans a continuous range of length scales, a defining characteristic of stealthy systems. Moreover, we support our analytical results with numerical simulations. Our results may serve as a first step in investigating the role of stealthy disorder in quantum systems, which is of both theoretical and experimental relevance.

我们通过分析和数值方法研究了一维的安德森模型,其中“隐匿”无序被定义为在连续波数带中的功率谱消失。 受最近关于隐匿超均匀层状介质光学透明性质的研究启发,我们通过自能的微扰理论展开计算局域化长度。 我们发现,对于固定能量和小但有限的无序强度,在任何有限长度系统中都存在一个隐匿性$\chi$的范围,使得局域化长度超过系统尺寸。 这种“有效非局域化”是由于跨越连续长度尺度的相关无序产生的,这是隐匿系统的显著特征。 此外,我们通过数值模拟支持我们的分析结果。 我们的结果可能作为研究隐匿无序在量子系统中作用的第一步,这在理论和实验上都有重要意义。

[39] arXiv:2509.13518 (cross-list from physics.optics) [cn-pdf, pdf, html, other]
Title: Quantum Dial for High-Harmonic Generation
Title: 量子调制用于高次谐波生成
Lu Wang, Andrew M. Parks, Adam Thorpe, Graeme Bart, Thomas Brabec
Subjects: Optics (physics.optics) ; Quantum Physics (quant-ph)

High-harmonic generation (HHG) is a highly nonlinear optical process that typically requires an intense laser to trigger emissions at integer multiples of the driving field frequency. Since HHG is commonly used as a spectroscopic tool to probe material properties, it becomes impossible to extract information about a material without introducing distortions caused by the strong driving field. Recent advances in bright squeezed vacuum sources have allowed HHG to be driven by purely quantum fields alone. Our work focuses on controlling and tuning HHG emission using a weak classical driving field with energy 1000 times less than that used in conventional HHG experiments, perturbed by an even weaker quantum field, such as bright squeezed vacuum (BSV). Our technique opens new avenues for nonlinear spectroscopy of materials by minimizing issues such as laser-induced damage, distortions, and heating. Our results show that a BSV pulse, containing less than 0.5% of the driving laser energy, can serve as an optical dial for tuning nonlinear emission, electron dynamics, and ionization.

高次谐波生成(HHG)是一种高度非线性的光学过程,通常需要强激光来触发驱动场频率的整数倍发射。 由于HHG通常用作探测材料特性的光谱工具,因此在不引入强驱动场引起的失真情况下,无法提取关于材料的信息。 明亮压缩真空源的最新进展使得HHG仅由纯量子场驱动成为可能。 我们的工作重点是使用能量比传统HHG实验中使用的能量小1000倍的弱经典驱动场,并受更弱的量子场(如明亮压缩真空(BSV))扰动,来控制和调节HHG发射。 我们的技术通过最小化激光诱导损伤、失真和加热等问题,为材料的非线性光谱学开辟了新的途径。 我们的结果表明,包含小于0.5%驱动激光能量的BSV脉冲可以作为光学旋钮,用于调节非线性发射、电子动力学和电离。

[40] arXiv:2509.13619 (cross-list from physics.atom-ph) [cn-pdf, pdf, html, other]
Title: Broadband femtosecond lasers enable efficient two-photon excitation of the ultranarrow linewidth singlet 1s2s state in helium
Title: 宽带飞秒激光器能够高效地对氦原子的超窄线宽单重态 1s2s 进行双光子激发
Shashank Kumar, Justin D. Piel, Chris H. Greene, Niranjan Shivaram
Comments: 10 pages, 5 figures
Subjects: Atomic Physics (physics.atom-ph) ; Optics (physics.optics) ; Quantum Physics (quant-ph)

We propose a broadband, femtosecond two-photon excitation scheme for efficient population transfer to the ultra-narrow linewidth $1s2s\ ^1S_0$ metastable state in helium. Using $120$ nm vacuum ultraviolet (VUV) femtosecond laser pulses, we theoretically demonstrate that a direct two-photon excitation process can achieve a population transfer efficiency of $25-30\%$, even when photoionization losses are included. The use of broadband pulses enables multiple excitation pathways to populate the excited state, in addition to compensating for significant AC Stark shifts occurring within the pulse duration. Furthermore, we introduce a two-color two-photon extreme ultraviolet-near infrared (XUV-IR) excitation scheme that will further reduce ionization losses and can achieve significantly higher transfer efficiencies of $\sim 70\%$. These results demonstrate that high excitation probability of ultra-narrow linewidth ($\sim 50$ Hz) excited states can be achieved with experimentally accessible femtosecond laser sources with a few THz bandwidth.

我们提出了一种宽带飞秒双光子激发方案,以高效地将氦原子转移到超窄线宽的$1s2s\ ^1S_0$亚稳态。 使用$120$纳米真空紫外(VUV)飞秒激光脉冲,我们理论证明,直接的双光子激发过程可以在包括光致电离损失的情况下实现$25-30\%$的人口转移效率。 使用宽带脉冲除了补偿脉冲持续时间内出现的显著交流斯塔克频移外,还能使多个激发路径来填充激发态。 此外,我们引入了一种双色双光子极端紫外-近红外(XUV-IR)激发方案,这将进一步减少电离损失,并可实现显著更高的转移效率,达到$\sim 70\%$。 这些结果表明,可以通过具有几太赫兹带宽的实验可实现的飞秒激光源实现超窄线宽($\sim 50$Hz)激发态的高激发概率。

[41] arXiv:2509.13800 (cross-list from cond-mat.quant-gas) [cn-pdf, pdf, html, other]
Title: Anomalous Trajectory Drift and Geometric Phases of Cyclic Spinor Solitons Induced by Virtual Magnetic Monopoles
Title: 由虚磁单极子引起的循环旋子孤子的异常轨迹漂移和几何相位
Ruo-Yun Wu, Ning Mao, Xiao-Lin Li, Jie Liu, Li-Chen Zhao
Comments: Ruo-Yun Wu, Ning Mao, Xiao-Lin Li, Jie Liu, Li-Chen Zhao
Subjects: Quantum Gases (cond-mat.quant-gas) ; Pattern Formation and Solitons (nlin.PS) ; Quantum Physics (quant-ph)

We investigate the dynamics of a two-component Bose-Einstein condensate with spin-orbit coupling numerically and analytically. Under the drive of a weak segmented rotational external field, we observe that the system exhibits cyclic soliton motion; however, in contrast to the predictions of quasi-particle theory, the trajectory of the soliton center shows a distinct drift. The underlying mechanism of this anomalous drift is revealed: the moving soliton experiences a Lorentz force induced by a virtual magnetic monopole field in momentum space. We further calculate the phase evolution of the soliton during this cyclic motion and find that its geometric component comprises both an adiabatic Berry phase and a nonadiabatic Aharonov-Anandan phase. Notably, the Berry phase can be expressed in terms of the magnetic flux of the aforementioned virtual monopole field. Our findings hold implications for geometric phase theory and experiments on two-component Bose-Einstein condensates, and may establish a novel link between quantum geometry and soliton dynamics.

我们数值和分析地研究了具有自旋-轨道耦合的两组分玻色-爱因斯坦凝聚体的动力学。 在弱分段旋转外部场的驱动下,我们观察到系统表现出循环孤子运动;然而,与准粒子理论的预测相反,孤子中心的轨迹显示出明显的漂移。 这一异常漂移的机制被揭示:运动的孤子在动量空间中经历由虚拟磁单极场引起的洛伦兹力。 我们进一步计算了该循环运动中孤子的相位演化,发现其几何部分包括一个绝热的贝里相位和一个非绝热的阿哈罗诺夫-安丹相位。 值得注意的是,贝里相位可以表示为上述虚拟单极场的磁通量。 我们的发现对几何相位理论和两组分玻色-爱因斯坦凝聚体的实验具有重要意义,并可能在量子几何和孤子动力学之间建立新的联系。

[42] arXiv:2509.13818 (cross-list from cs.LG) [cn-pdf, pdf, html, other]
Title: Hybrid Quantum-Classical Neural Networks for Few-Shot Credit Risk Assessment
Title: 用于少样本信用风险评估的混合量子经典神经网络
Zheng-an Wang, Yanbo J. Wang, Jiachi Zhang, Qi Xu, Yilun Zhao, Jintao Li, Yipeng Zhang, Bo Yang, Xinkai Gao, Xiaofeng Cao, Kai Xu, Pengpeng Hao, Xuan Yang, Heng Fan
Subjects: Machine Learning (cs.LG) ; Quantum Physics (quant-ph)

Quantum Machine Learning (QML) offers a new paradigm for addressing complex financial problems intractable for classical methods. This work specifically tackles the challenge of few-shot credit risk assessment, a critical issue in inclusive finance where data scarcity and imbalance limit the effectiveness of conventional models. To address this, we design and implement a novel hybrid quantum-classical workflow. The methodology first employs an ensemble of classical machine learning models (Logistic Regression, Random Forest, XGBoost) for intelligent feature engineering and dimensionality reduction. Subsequently, a Quantum Neural Network (QNN), trained via the parameter-shift rule, serves as the core classifier. This framework was evaluated through numerical simulations and deployed on the Quafu Quantum Cloud Platform's ScQ-P21 superconducting processor. On a real-world credit dataset of 279 samples, our QNN achieved a robust average AUC of 0.852 +/- 0.027 in simulations and yielded an impressive AUC of 0.88 in the hardware experiment. This performance surpasses a suite of classical benchmarks, with a particularly strong result on the recall metric. This study provides a pragmatic blueprint for applying quantum computing to data-constrained financial scenarios in the NISQ era and offers valuable empirical evidence supporting its potential in high-stakes applications like inclusive finance.

量子机器学习(QML)为解决经典方法难以处理的复杂金融问题提供了新范式。 本工作具体解决了少样本信用风险评估的挑战,这是包容性金融中的关键问题,数据稀缺和不平衡限制了传统模型的有效性。 为了解决这个问题,我们设计并实现了新颖的混合量子-经典工作流程。 该方法首先采用一组经典机器学习模型(逻辑回归、随机森林、XGBoost)进行智能特征工程和降维。 随后,通过参数移位规则训练的量子神经网络(QNN)作为核心分类器。 该框架通过数值模拟进行了评估,并部署在Quafu量子云平台的ScQ-P21超导处理器上。 在一个包含279个样本的真实信用数据集上,我们的QNN在模拟中达到了0.852 +/- 0.027的稳健平均AUC,在硬件实验中获得了令人印象深刻的AUC值0.88。 这种性能超过了多种经典基准,特别是在召回率指标上表现尤为突出。 本研究为在NISQ时代将量子计算应用于数据受限的金融场景提供了实用的蓝图,并提供了有价值的实证证据,支持其在包容性金融等高风险应用中的潜力。

[43] arXiv:2509.13826 (cross-list from cond-mat.mtrl-sci) [cn-pdf, pdf, html, other]
Title: Quantum Simulations of Battery Electrolytes with VQE-qEOM and SQD: Active-Space Design, Dissociation, and Excited States of LiPF$_6$, NaPF$_6$, and FSI Salts
Title: 带有VQE-qEOM和SQD的电池电解质量子模拟:LiPF$_6$、NaPF$_6$和FSI盐的活性空间设计、解离和激发态
Sk Mujaffar Hossain, Seung-Cheol Lee, Satadeep Bhattacharjee
Subjects: Materials Science (cond-mat.mtrl-sci) ; Quantum Physics (quant-ph)

Accurate prediction of excited states in battery electrolytes is central to understanding photostability, oxidative stability, and degradation. We employ hybrid quantum--classical algorithms -- the Variational Quantum Eigensolver (VQE) for ground states combined with the quantum equation of motion (qEOM) for vertical singlet excitations -- to study LiPF$_6$, NaPF$_6$, LiFSI, and NaFSI. Compact active spaces were constructed from frontier orbitals, mapped to qubits, and reduced via symmetry tapering and commuting-group measurements to lower sampling cost. Within $\sim$10-qubit models, VQE--qEOM agrees closely with exact diagonalization of the same Hamiltonians, while sample-based quantum diagonalization (SQD) in larger active spaces recovers near-exact (subspace-FCI) energies. The spectra display clear anion and cation trends: PF$_6$ salts exhibit higher first-excitation energies (e.g., LiPF$_6$ $\approx$13.2 eV) and a compact three-state cluster at 12--13 eV, whereas FSI salts show substantially lower onsets ($\approx$8--9 eV) with a near-degenerate (S$_1$,S$_2$) followed by S$_3$ $\sim$1.3 eV higher. Substituting Li$^+$ with Na$^+$ narrows the gap by $\sim$0.4--0.8 eV within each anion family. Converting S$_1$ to wavelengths places the onsets in the deep-UV (LiPF$_6$ $\sim$94 nm; NaPF$_6$ $\sim$100 nm; LiFSI $\sim$141 nm; NaFSI $\sim$148 nm). All results pertain to isolated species or embedded clusters appropriate to the NISQ regime; solvent shifts can be incorporated a posteriori via classical $\Delta$-solvation or static embedding. These results demonstrate that current quantum algorithms can deliver chemically meaningful excitation and binding trends for realistic electrolyte motifs and provide quantitative baselines to guide electrolyte screening and design.

准确预测电池电解质中的激发态对于理解光稳定性、氧化稳定性和降解至关重要。 我们采用混合量子-经典算法——变分量子本征求解器(VQE)用于基态,以及量子运动方程(qEOM)用于垂直单重激发——来研究LiPF$_6$,NaPF$_6$,LiFSI和NaFSI。 从前线轨道构建了紧凑的活性空间,映射到量子比特,并通过对称性截断和交换群测量进行简化以降低采样成本。 在$\sim$10量子比特模型中,VQE--qEOM与相同哈密顿量的精确对角化结果非常接近,而在更大的活性空间中基于样本的量子对角化(SQD)恢复了接近精确(子空间-FCI)的能量。 光谱显示清晰的阴离子和阳离子趋势: PF$_6$盐表现出更高的第一激发能(例如,LiPF$_6$$\approx$13.2 eV)和12--13 eV处的紧凑三态簇,而FSI盐显示出明显较低的起始值($\approx$8--9 eV),随后是近简并的(S$_1$,S$_2$),接着是S$_3$ $\sim$ 高出1.3 eV。 用Na$^+$替换Li$^+$会使每个阴离子家族中的带隙缩小$\sim$0.4--0.8 eV。 将 S$_1$转换为波长,使起始点位于深紫外区(LiPF$_6$$\sim$94 nm;NaPF$_6$ $\sim$ 100 nm;LiFSI $\sim$141 nm;NaFSI $\sim$148 nm)。 所有结果都适用于孤立物种或适合NISQ时代的嵌入簇;可以通过经典$\Delta$-溶剂化或静态嵌入事后包含溶剂位移。 这些结果表明,当前的量子算法可以为现实的电解质基序提供化学上有意义的激发和结合趋势,并为电解质筛选和设计提供定量基准。

[44] arXiv:2509.13925 (cross-list from math-ph) [cn-pdf, pdf, html, other]
Title: Three-dimensional ghost-free representations of the Pais-Uhlenbeck model from Tri-Hamiltonians
Title: 三维无鬼态的Pais-Uhlenbeck模型的三哈密顿表示
Alexander Felski, Andreas Fring, Bethan Turner
Comments: 14 pages, 1 figure
Subjects: Mathematical Physics (math-ph) ; Quantum Physics (quant-ph)

We present a detailed analysis of the sixth-order Pais-Uhlenbeck oscillator and construct three-dimensional ghost-free representations through a Tri-Hamiltonian framework. We identify a six-dimensional Abelian Lie algebra of the PU model's dynamical flow and derive a hierarchy of conserved Hamiltonians governed by multiple compatible Poisson structures. These structures enable the realisation of a complete Tri-Hamiltonian formulation that generates identical dynamical flows. Positive-definite Hamiltonians are constructed, and their relation to the full Tri-Hamiltonian hierarchy is analysed. Furthermore, we develop a mapping between the PU model and a class of three-dimensional coupled second-order systems, revealing explicit conditions for ghost-free equivalence. We also explore the consequences of introducing interaction terms, showing that the multi-Hamiltonian structure is generally lost in such cases.

我们对六阶 Pais-Uhlenbeck 振子进行了详细分析,并通过三哈密顿框架构建了三维无鬼表示。 我们确定了 PU 模型动力流的六维阿贝尔李代数,并推导出由多个相容泊松结构支配的守恒哈密顿量层次结构。 这些结构使得实现生成相同动力流的完整三哈密顿公式成为可能。 构造了正定哈密顿量,并分析了它们与完整三哈密顿层次结构的关系。 此外,我们开发了 PU 模型与一类三维耦合二阶系统之间的映射,揭示了无鬼等价的显式条件。 我们还探讨了引入相互作用项的后果,表明在这些情况下多哈密顿结构通常会丢失。

[45] arXiv:2509.14027 (cross-list from cond-mat.stat-mech) [cn-pdf, pdf, html, other]
Title: Quantum vs Classical Thermal Transport at Low Temperatures
Title: 量子与经典热输运在低温下的比较
Zhixing Zou, Jiangbin Gong, Jiao Wang, Giulio Casati, Giuliano Benenti
Comments: 6+4 pages; comments are welcome
Subjects: Statistical Mechanics (cond-mat.stat-mech) ; Quantum Physics (quant-ph)

This work aims to understand how quantum mechanics affects heat transport at low temperatures. In the classical setting, by considering a simple paradigmatic model, our simulations reveal the emergence of Negative Differential Thermal Resistance (NDTR): paradoxically, increasing the temperature bias by lowering the cold bath temperature reduces the steady-state heat current. In sharp contrast, the quantum version of the model, treated via a Lindblad master equation, exhibits no NDTR: the heat current increases monotonically with thermal bias. This marked divergence highlights the fundamental role of quantum effects in low-temperature thermal transport and underscores the need to reconsider classical predictions when designing and optimizing nanoscale thermal devices.

这项工作旨在了解量子力学如何影响低温下的热传导。 在经典情况下,通过考虑一个简单的典型模型,我们的模拟揭示了负微分热阻(NDTR)的出现:矛盾的是,通过降低冷浴温度来增加温度梯度会减少稳态热流。 相比之下,该模型的量子版本,通过 Lindblad 主方程处理,没有表现出 NDTR:热流随着热梯度单调增加。 这种显著的差异突显了量子效应在低温热传导中的基本作用,并强调了在设计和优化纳米尺度热器件时需要重新考虑经典预测。

Replacement submissions (showing 39 of 39 entries )

[46] arXiv:2310.16982 (replaced) [cn-pdf, pdf, html, other]
Title: Non-Clifford and parallelizable fault-tolerant logical gates on constant and almost-constant rate homological quantum LDPC codes via higher symmetries
Title: 通过高对称性在常数和几乎常数速率的拓扑量子LDPC码上实现非Clifford和可并行容错逻辑门
Guanyu Zhu, Shehryar Sikander, Elia Portnoy, Andrew W. Cross, Benjamin J. Brown
Comments: 40 pages, 32 figures. In the updated version v2, we have simplified the TQFT derivation of the logical gates via an operator-valued cochain formalism in Sec. III, which also gives rise to the explicit construction of constant-depth circuits corresponding to logical CCZ and CZ gates in three copies of identical toric codes defined on arbitrary 3-manifolds
Subjects: Quantum Physics (quant-ph) ; Strongly Correlated Electrons (cond-mat.str-el) ; Information Theory (cs.IT) ; High Energy Physics - Theory (hep-th) ; Geometric Topology (math.GT)

We study parallel fault-tolerant quantum computing for families of homological quantum low-density parity-check (LDPC) codes defined on 3-manifolds with constant or almost-constant encoding rate. We derive generic formula for a transversal $T$ gate of color codes on general 3-manifolds, which acts as collective non-Clifford logical CCZ gates on any triplet of logical qubits with their logical-$X$ membranes having a $\mathbb{Z}_2$ triple intersection at a single point. The triple intersection number is a topological invariant, which also arises in the path integral of the emergent higher symmetry operator in a topological quantum field theory: the $\mathbb{Z}_2^3$ gauge theory. Moreover, the transversal $S$ gate of the color code corresponds to a higher-form symmetry supported on a codimension-1 submanifold, giving rise to exponentially many addressable and parallelizable logical CZ gates. A construction of constant-depth circuits of the above logical gates via cup product cohomology operation is also presented for three copies of identical toric codes on arbitrary 3-manifolds. We have developed a generic formalism to compute the triple intersection invariants for 3-manifolds. We further develop three types of LDPC codes supporting such logical gates: (1) A quasi-hyperbolic code from the product of 2D hyperbolic surface and a circle, with almost-constant rate $k/n=O(1/\log(n))$ and $O(\log(n))$ distance; (2) A homological fibre bundle code with $O(1/\log^{\frac{1}{2}}(n))$ rate and $O(\log^{\frac{1}{2}}(n))$ distance; (3) A specific family of 3D hyperbolic codes: the Torelli mapping torus code, constructed from mapping tori of a pseudo-Anosov element in the Torelli subgroup, which has constant rate while the distance scaling is currently unknown. We then show a generic constant-overhead scheme for applying a parallelizable universal gate set with the aid of logical-$X$ measurements.

我们研究在3-流形上定义的具有常数或几乎常数编码率的拓扑量子低密度奇偶校验(LDPC)码族的并行容错量子计算。我们推导出一般3-流形上颜色码的可逆$T$门的通用公式,该门作用于任何三个逻辑量子比特的逻辑-$X$膜在一点处具有$\mathbb{Z}_2$三重交点。三重交点数是一个拓扑不变量,它也出现在拓扑量子场论中出现的高对称性算子路径积分中:$\mathbb{Z}_2^3$规范理论。此外,颜色码的可逆$S$门对应于在余维-1子流形上支持的高形式对称性,从而产生指数级数量的可寻址和可并行化的逻辑CZ门。还通过上积上同调运算操作,为任意3-流形上的三个相同拓扑码的副本提供了上述逻辑门的常深度电路构造。我们已经开发了一种通用的形式化方法来计算3-流形的三重交点不变量。 我们进一步开发了三种支持此类逻辑门的LDPC码:(1) 一种准双曲码,由二维双曲面和一个圆的乘积构成,具有几乎恒定的速率$k/n=O(1/\log(n))$和距离$O(\log(n))$;(2) 一种同调纤维丛码,具有速率$O(1/\log^{\frac{1}{2}}(n))$和距离$O(\log^{\frac{1}{2}}(n))$;(3) 一种特定的三维双曲码族:Torelli映射环面码,由Torelli子群中伪Anosov元素的映射环面构造而成,其速率恒定,而距离的缩放目前尚不清楚。 我们随后展示了一种通用的常数开销方案,借助逻辑-$X$测量来应用并行可扩展的通用门集。

[47] arXiv:2405.01722 (replaced) [cn-pdf, pdf, other]
Title: Quantifying spectral signatures of non-Markovianity beyond the Born-Redfield master equation
Title: 量化超越Born-Redfield主方程的非马尔可夫性的光谱特征
A. Keefe, N. Agarwal, A. Kamal
Comments: 19 pages, 8 figures including 3 appendices
Subjects: Quantum Physics (quant-ph) ; Mesoscale and Nanoscale Physics (cond-mat.mes-hall)

Memory or time-non-local effects in open quantum dynamics pose theoretical as well as practical challenges in the understanding and control of noisy quantum systems. While there has been a comprehensive and concerted effort towards developing diagnostics for non-Markovian dynamics, all existing measures rely on time-domain measurements which are typically slow and expensive as they require averaging several runs to resolve small transient features on a broad background, and scale unfavorably with system size and complexity. In this work, we propose a spectroscopic measure of non-Markovianity which can detect persistent non-Markovianity in the system steady state. In addition to being experimentally viable, the proposed measure has a direct information theoretic interpretation: a large value indicates the information loss per unit bandwidth of making the Markov approximation. In the same vein, we derive a frequency-domain quantum master equation (FD-QME) that goes beyond the standard Born-Redfield description and retains the full memory of the state of the reduced system. Using the FD-QME and the proposed measure, we are able to reliably diagnose and quantify non-Markovianity in several system-environment settings including those with environmental correlations and retardation effects.

在开放量子动力学中的记忆或时间非局部效应在理解和控制噪声量子系统方面带来了理论和实践上的挑战。 尽管已经进行了全面而集中的努力来开发非马尔可夫动力学的诊断方法,但所有现有的度量都依赖于时域测量,这些测量通常缓慢且昂贵,因为它们需要对多个运行进行平均才能在广泛背景上解析小的瞬态特征,并且随着系统大小和复杂性的增加而不利地扩展。 在本工作中,我们提出了一种光谱非马尔可夫性度量,可以检测系统稳态中的持续非马尔可夫性。 除了实验上可行外,所提出的度量具有直接的信息论解释:较大的值表示在进行马尔可夫近似时单位带宽的信息损失。 同样地,我们推导出一个频域量子主方程(FD-QME),它超越了标准的Born-Redfield描述,并保留了约化系统状态的完整记忆。 使用FD-QME和所提出的度量,我们能够可靠地诊断和量化几种系统-环境设置中的非马尔可夫性,包括那些具有环境相关性和延迟效应的情况。

[48] arXiv:2408.16378 (replaced) [cn-pdf, pdf, other]
Title: Unconditionally separating noisy $\mathsf{QNC}^0$ from bounded polynomial threshold circuits of constant depth
Title: 无条件地将噪声分离出常数深度有界多项式阈值电路$\mathsf{QNC}^0$
Min-Hsiu Hsieh, Leandro Mendes, Michael de Oliveira, Sathyawageeswar Subramanian
Comments: Close to published version
Journal-ref: Nat Commun 16, 3559 (2025)
Subjects: Quantum Physics (quant-ph) ; Computational Complexity (cs.CC)

The rapid evolution of quantum devices fuels concerted efforts to experimentally establish quantum advantage over classical computing. Many demonstrations of quantum advantage, however, rely on computational assumptions and face verification challenges. Furthermore, steady advances in classical algorithms and machine learning make the issue of provable, practically demonstrable quantum advantage a moving target. In this work, we unconditionally demonstrate that parallel quantum computation can exhibit greater computational power than previously recognized. We prove that polynomial-size biased threshold circuits of constant depth -- which model neural networks with tunable expressivity -- fail to solve certain problems solvable by small constant-depth quantum circuits with local gates, for values of the bias that allow quantifiably large computational power. Additionally, we identify a family of problems that are solvable in constant depth by a universal quantum computer over prime-dimensional qudits with bounded connectivity, but remain hard for polynomial-size biased threshold circuits. We thereby bridge the foundational theory of non-local games in higher dimensions with computational advantage on emerging devices operating on a wide range of physical platforms. Finally, we show that these quantum advantages are robust to noise across all prime qudit dimensions with all-to-all connectivity, enhancing their practical appeal.

量子设备的快速发展推动了实验上建立量子优势的努力,以超越经典计算。 然而,许多量子优势的演示依赖于计算假设,并面临验证挑战。 此外,经典算法和机器学习的持续进步使得可证明且实际可演示的量子优势成为一个不断变化的目标。 在本工作中,我们无条件地证明了并行量子计算可以表现出比之前认为的更大的计算能力。 我们证明了多项式大小的有偏阈值电路,在常数深度下——这模拟了具有可调表达能力的神经网络——无法解决某些由具有局部门的小常数深度量子电路可以解决的问题,对于允许量化大计算能力的偏差值而言。 此外,我们确定了一类问题,这些问题可以在具有有限连接性的素数维量子位上由通用量子计算机在常数深度内解决,但对于多项式大小的有偏阈值电路来说仍然困难。 因此,我们将高维非局部游戏的基础理论与在广泛物理平台上的新兴设备上的计算优势联系起来。 最后,我们展示了这些量子优势在所有素数量子位维度和全连接情况下对噪声具有鲁棒性,增强了它们的实际吸引力。

[49] arXiv:2410.13559 (replaced) [cn-pdf, pdf, html, other]
Title: On estimating the trace of quantum state powers
Title: 关于估计量子态幂的迹
Yupan Liu, Qisheng Wang
Comments: 57 pages, 3 tables, 3 algorithms. v3: Added a paragraph on recent developments, fixed the proof of Lemma 2.17 (Lemma 2.9 in the SODA proceedings), and made other minor changes. v2: Minor changes (particularly quantum query complexity lower bound for the hard regime, Theorem 5.8 in the SODA proceedings) and added references
Journal-ref: Proceedings of the 2025 Annual ACM-SIAM Symposium on Discrete Algorithms (SODA), pp. 947-993, 2025
Subjects: Quantum Physics (quant-ph) ; Computational Complexity (cs.CC) ; Data Structures and Algorithms (cs.DS)

We investigate the computational complexity of estimating the trace of quantum state powers $\text{tr}(\rho^q)$ for an $n$-qubit mixed quantum state $\rho$, given its state-preparation circuit of size $\text{poly}(n)$. This quantity is closely related to and often interchangeable with the Tsallis entropy $\text{S}_q(\rho) = \frac{1-\text{tr}(\rho^q)}{q-1}$, where $q = 1$ corresponds to the von Neumann entropy. For any non-integer $q \geq 1 + \Omega(1)$, we provide a quantum estimator for $\text{S}_q(\rho)$ with time complexity $\text{poly}(n)$, exponentially improving the prior best results of $\exp(n)$ due to Acharya, Issa, Shende, and Wagner (ISIT 2019), Wang, Guan, Liu, Zhang, and Ying (TIT 2024), and Wang, Zhang, and Li (TIT 2024), and Wang and Zhang (ESA 2024). Our speedup is achieved by introducing efficiently computable uniform approximations of positive power functions into quantum singular value transformation. Our quantum algorithm reveals a sharp phase transition between the case of $q=1$ and constant $q>1$ in the computational complexity of the Quantum $q$-Tsallis Entropy Difference Problem (TsallisQED$_q$), particularly deciding whether the difference $\text{S}_q(\rho_0) - \text{S}_q(\rho_1)$ is at least $0.001$ or at most $-0.001$: - For any $1+\Omega(1) \leq q \leq 2$, TsallisQED$_q$ is $\mathsf{BQP}$-complete, which implies that Purity Estimation is also $\mathsf{BQP}$-complete. - For any $1 \leq q \leq 1 + \frac{1}{n-1}$, TsallisQED$_q$ is $\mathsf{QSZK}$-hard, leading to hardness of approximating the von Neumann entropy because $\text{S}_q(\rho) \leq \text{S}(\rho)$, as long as $\mathsf{BQP} \subsetneq \mathsf{QSZK}$. The hardness results are derived from reductions based on new inequalities for the quantum $q$-Jensen-(Shannon-)Tsallis divergence with $1\leq q \leq 2$, which are of independent interest.

我们研究了估计混合量子态$\text{tr}(\rho^q)$的量子态幂迹的计算复杂性,对于一个$n$量子比特的混合量子态$\rho$,给定其状态制备电路的大小为$\text{poly}(n)$。该量与Tsallis熵$\text{S}_q(\rho) = \frac{1-\text{tr}(\rho^q)}{q-1}$密切相关,并且通常可以互换,其中$q = 1$对应于von Neumann熵。 For any non-integer $q \geq 1 + \Omega(1)$, we provide a quantum estimator for $\text{S}_q(\rho)$ with time complexity $\text{poly}(n)$, exponentially improving the prior best results of $\exp(n)$ due to Acharya, Issa, Shende, and Wagner (ISIT 2019), Wang, Guan, Liu, Zhang, and Ying (TIT 2024), and Wang, Zhang, and Li (TIT 2024), and Wang and Zhang (ESA 2024). Our speedup is achieved by introducing efficiently computable uniform approximations of positive power functions into quantum singular value transformation. Our quantum algorithm reveals a sharp phase transition between the case of $q=1$ and constant $q>1$ in the computational complexity of the Quantum $q$-Tsallis Entropy Difference Problem (TsallisQED$_q$), particularly deciding whether the difference $\text{S}_q(\rho_0) - \text{S}_q(\rho_1)$ is at least $0.001$ or at most $-0.001$: - For any $1+\Omega(1) \leq q \leq 2$, TsallisQED$_q$ is $\mathsf{BQP}$-complete, which implies that Purity Estimation is also $\mathsf{BQP}$-complete. - For any $1 \leq q \leq 1 + \frac{1}{n-1}$, TsallisQED$_q$ is $\mathsf{QSZK}$-hard, leading to hardness of approximating the von Neumann entropy because $\text{S}_q(\rho) \leq \text{S}(\rho)$, as long as $\mathsf{BQP} \subsetneq \mathsf{QSZK}$. The hardness results are derived from reductions based on new inequalities for the quantum $q$-Jensen-(Shannon-)Tsallis divergence with $1\leq q \leq 2$, which are of independent interest.

[50] arXiv:2411.00364 (replaced) [cn-pdf, pdf, html, other]
Title: Application of the Quantum Approximate Optimization Algorithm in Solving the Total Domination Problem
Title: 量子近似优化算法在求解总支配问题中的应用
Haoqian Pan, Hang Yuan, Yang Liu, Changhong Lu, Wanfang Chen, Shiyue Wang
Comments: 25 pages, 13 figures
Subjects: Quantum Physics (quant-ph) ; Discrete Mathematics (cs.DM)

Recent advancements in quantum computing have spurred substantial research into the application of quantum algorithms to combinatorial optimization problems. Among these challenges, the Total Domination Problem (TDP) emerges as a classic and critical paradigm in the field. For a graph G(V, E), TDP entails finding a minimal subset D subset of V that contains no isolated vertices, where every vertex not in D has at least one neighbor in D. TDP finds extensive applications across domains such as computer networks, social networks, and communications. Since the latter half of the last century, research efforts have focused on establishing its NP-completeness and developing solution algorithms, which have become foundational to combinatorial mathematics. Despite this rich history, the application of quantum algorithms to TDP remains largely underexplored. In this study, we present a pioneering application of the Quantum Approximate Optimization Algorithm (QAOA) to tackle TDP, evaluating its efficacy across a diverse set of parameters. This paper proves that the upper bound on the number of qubits required to solve TDP is 2|V| + |V| log_2( (2|E|)/|V| - 1 ). Our experimental findings demonstrate that QAOA is effective in addressing TDP: under most parameter combinations, it successfully computes a valid total dominating set (TDS). However, the algorithm's performance in identifying the optimal TDS is contingent upon specific parameter choices, revealing a significant bias in the distribution of effective parameter points. This research contributes valuable insights into the potential of quantum algorithms for solving TDP and lays a solid groundwork for future investigations in this area.

近年来,量子计算的进展推动了将量子算法应用于组合优化问题的研究。在这些挑战中,总支配问题(TDP)成为该领域的一个经典且关键的范例。对于一个图G(V, E),TDP涉及找到一个最小的子集D,它是V的子集,其中不包含孤立顶点,且每个不在D中的顶点至少有一个邻居在D中。TDP在计算机网络、社交网络和通信等领域有广泛的应用。自上个世纪后半叶以来,研究重点一直放在确立其NP完全性和发展求解算法上,这些算法已成为组合数学的基础。尽管有丰富的历史,但量子算法在TDP中的应用仍大多未被探索。在本研究中,我们提出了量子近似优化算法(QAOA)在TDP上的开创性应用,并评估了其在多种参数下的有效性。本文证明了解决TDP所需的量子比特数的上限为2|V| + |V| log_2( (2|E|)/|V| - 1 )。我们的实验结果表明,QAOA在解决TDP方面是有效的:在大多数参数组合下,它能够成功计算出一个有效的总支配集(TDS)。然而,该算法在识别最优TDS方面的性能取决于特定的参数选择,这揭示了有效参数点分布中的显著偏差。这项研究为量子算法在解决TDP方面的潜力提供了有价值的见解,并为该领域的未来研究奠定了坚实的基础。

[51] arXiv:2411.12608 (replaced) [cn-pdf, pdf, html, other]
Title: Exploring the Potential of Quantum Approximate Optimization Algorithm in Tackling the Perfect Domination Problem
Title: 探索量子近似优化算法在解决完美支配问题中的潜力
Haoqian Pan, Changhong Lu, Yuqing Zheng, Chunxing Yan
Comments: 30 pages, 19 figures
Subjects: Quantum Physics (quant-ph)

Perfect Domination Problem (PDP), a canonical challenge in combinatorial optimization, finds critical applications in real-world systems such as error-correcting codes, wireless communication networks, and social networks. Decades of research have firmly established its NP-completeness across numerous graph classes. Motivated by rapid advances in quantum computing, significant effort has recently been directed toward quantum algorithms for NP-complete problems, most notably the Quantum Approximate Optimization Algorithm (QAOA). Nonetheless, the applicability and efficacy of quantum approaches to the PDP remain entirely unexplored. This paper initiates the first systematic investigation of the PDP via QAOA. We evaluate solution quality on three benchmark instances of 6, 7, and 8 vertices using 15-18 qubits on a quantum simulator, examining more than 400 distinct parameter configurations. Experimental results confirm the algorithm's effectiveness and expose discernible trends in parameter selection. These outcomes substantiate QAOA's viability for the PDP and mark a seminal step toward situating this classical problem within the quantum-computing paradigm.

完美支配问题(PDP),是组合优化中的一个经典挑战,在现实世界系统中有着重要的应用,例如纠错码、无线通信网络和社会网络。数十年的研究已经牢固确立了其在多个图类中的NP难性。受量子计算快速发展的推动,最近有大量努力被投入到解决NP难问题的量子算法上,最著名的是量子近似优化算法(QAOA)。然而,量子方法在PDP中的适用性和有效性仍然完全未被探索。本文首次系统地通过QAOA研究了PDP。我们使用量子模拟器上的15-18个量子比特,在三个具有6、7和8个顶点的基准实例上评估了解的质量,检查了超过400种不同的参数配置。实验结果证实了该算法的有效性,并揭示了参数选择中的明显趋势。这些结果证明了QAOA在PDP中的可行性,并标志着将这一经典问题置于量子计算范式中的重要一步。

[52] arXiv:2412.06631 (replaced) [cn-pdf, pdf, html, other]
Title: Recurrent convolutional neural networks for modeling non-adiabatic dynamics of quantum-classical systems
Title: 用于模拟量子-经典系统非绝热动力学的循环卷积神经网络
Alex P. Ning, Lingyu Yang, Gia-Wei Chern
Comments: 16 pages, 9 figures
Subjects: Quantum Physics (quant-ph) ; Computational Physics (physics.comp-ph)

Recurrent neural networks (RNNs) have recently been extensively applied to model the time-evolution in fluid dynamics, weather predictions, and even chaotic systems thanks to their ability to capture temporal dependencies and sequential patterns in data. Here we present a RNN model based on convolution neural networks for modeling the nonlinear non-adiabatic dynamics of hybrid quantum-classical systems. The dynamical evolution of the hybrid systems is governed by equations of motion for classical degrees of freedom and von Neumann equation for electrons. The physics-aware recurrent convolution (PARC) neural network structure incorporates a differentiator-integrator architecture that inductively models the spatiotemporal dynamics of generic physical systems. We apply our RNN approach to learn the space-time evolution of a one-dimensional semi-classical Holstein model after an interaction quench. For shallow quenches (small changes in electron-lattice coupling), the deterministic dynamics can be accurately captured using a single-CNN-based recurrent network. In contrast, deep quenches induce chaotic evolution, making long-term trajectory prediction significantly more challenging. Nonetheless, we demonstrate that the PARC-CNN architecture can effectively learn the statistical climate of the Holstein model under deep-quench conditions.

循环神经网络(RNNs)最近被广泛应用于建模流体力学、天气预测甚至混沌系统中的时间演化,这是由于它们能够捕捉数据中的时间依赖性和序列模式。 在这里,我们提出了一种基于卷积神经网络的RNN模型,用于模拟混合量子-经典系统的非线性非绝热动力学。 混合系统的动力学演化由经典自由度的运动方程和电子的冯·诺依曼方程控制。 具有物理意识的循环卷积(PARC)神经网络结构结合了微分器-积分器架构,该架构通过归纳方式对通用物理系统的时空动力学进行建模。 我们将我们的RNN方法应用于学习相互作用淬火后一维半经典Holstein模型的空间-时间演化。 对于浅淬火(电子-晶格耦合的小变化),可以使用单个CNN驱动的循环网络准确捕捉确定性动力学。 相比之下,深淬火会引起混沌演化,使得长期轨迹预测显著更具挑战性。 尽管如此,我们证明PARC-CNN架构可以在深淬火条件下有效地学习Holstein模型的统计气候。

[53] arXiv:2501.02005 (replaced) [cn-pdf, pdf, html, other]
Title: Machine Learns Quantum Complexity
Title: 机器学习量子复杂性
Dongsu Bak, Su-Hyeong Kim, Sangnam Park, Jeong-Pil Song
Comments: 18 pages, 8 figures, references added
Subjects: Quantum Physics (quant-ph) ; High Energy Physics - Theory (hep-th)

We study how a machine based on deep learning algorithms learns Krylov spread complexity in quantum systems with N x N random Hamiltonians drawn from the Gaussian unitary ensemble. Using thermofield double states as initial conditions, we demonstrate that a convolutional neural network-based algorithm successfully learns the Krylov spread complexity across all timescales, including the late-time plateaus where states appear nearly featureless and random. Performance strongly depends on the basis choice, performing well with the energy eigenbasis or the Krylov basis but failing in the original basis of the random Hamiltonian. The algorithm also effectively distinguishes temperature-dependent features of thermofield double states. Furthermore, we show that the system time variable of state predicted by deep learning is an irrelevant quantity, reinforcing that the Krylov spread complexity well captures the essential features of the quantum state, even at late times.

我们研究基于深度学习算法的机器如何在从高斯酉系综中抽取的N x N随机哈密顿量的量子系统中学习克雷洛夫扩散复杂性。 使用热场双态作为初始条件,我们证明基于卷积神经网络的算法成功地在所有时间尺度上学习克雷洛夫扩散复杂性,包括状态看起来几乎无特征和随机的晚期平台区域。 性能强烈依赖于基的选择,在能量本征基或克雷洛夫基上表现良好,但在随机哈密顿量的原始基上失败。 该算法还能有效区分热场双态的温度相关特征。 此外,我们表明由深度学习预测的状态的系统时间变量是一个不相关的量,这加强了克雷洛夫扩散复杂性能够很好地捕捉量子态的基本特征,即使在晚期也是如此。

[54] arXiv:2501.03201 (replaced) [cn-pdf, pdf, html, other]
Title: Resonator-assisted quantum transduction between superconducting qubits and trapped atomic systems via Rydberg levels
Title: 通过里德堡能级实现超导量子比特与捕获原子系统之间的谐振器辅助量子转换
Fernando L. Semião, Matthias Keller
Comments: 13 pages, 10 figures
Journal-ref: Phys. Rev. Research 7, 033210 (2025)
Subjects: Quantum Physics (quant-ph)

Using a shared microwave resonator, we propose a transduction scheme between superconducting qubits and qubit states encoded in the low-lying internal levels of trapped atomic systems. The approach employs atomic Rydberg levels together with laser pulses that connect them to the low-lying qubit states. We explore two coupling protocols: one based on resonant interactions between the subsystems, and another operating in the dispersive regime, where the resonator is far detuned from the transition frequencies of the matter qubits. These protocols enable the transfer of a general qubit state from the superconducting qubit to the atomic qubit. Transfer fidelity is evaluated across different coupling regimes and under various sources of dissipation and decoherence, including resonator decay, Rydberg state decay, and both relaxation and pure dephasing of the superconducting qubit, providing a detailed assessment of the performance of the proposed scheme.

使用共享微波谐振器,我们提出了一种超导量子比特与被捕获原子系统低能级中编码的量子比特状态之间的转换方案。 该方法结合了原子里德伯能级以及将它们与低能级量子比特状态连接的激光脉冲。 我们探索了两种耦合协议:一种基于子系统的共振相互作用,另一种在色散区域运行,其中谐振器远离物质量子比特的跃迁频率。 这些协议实现了从超导量子比特到原子量子比特的一般量子比特状态的转移。 在不同的耦合区域以及各种耗散和退相干源下评估了转移保真度,包括谐振器衰减、里德伯态衰减以及超导量子比特的弛豫和纯相位退相干,提供了对所提出方案性能的详细评估。

[55] arXiv:2502.12905 (replaced) [cn-pdf, pdf, html, other]
Title: On the consistency of measurement protocols for quantum processes fluctuations
Title: 测量协议在量子过程涨落中的一致性
Thales Augusto Barbosa Pinto Silva, David Gelbwaser-Klimovsky
Subjects: Quantum Physics (quant-ph)

Quantum fluctuations are fundamental in quantum technologies, affecting computing, sensing, cryptography, and thermodynamics. These include fluctuations in the variation of energy, charge, and other observables driven by interactions with lasers and baths. Despite the precise rules quantum mechanics provides for measuring observables at instants of time, no standard framework exists for characterizing the fluctuations of their variations over time. This gap leads to inconsistencies in fluctuation predictions, impacting quantum technologies. In this work, we propose four basic criteria that any measurement of these variations must satisfy, grounded in conservation laws, the no-signaling principle, and expected constraints on physical realism. We demonstrate that only one protocol fulfills all these criteria: the two-times quantum observables. This result has the potential to establish the foundations for measurements of quantum processes, possibly resolving ambiguities in quantum fluctuation measurements. Moreover, it enables the extension of quantum information concepts, such as entanglement and Bell's inequalities, to processes rather than instantaneous observables.

量子涨落是量子技术中的基本现象,影响计算、传感、密码学和热力学。 这些包括由与激光和环境的相互作用驱动的能量、电荷和其他可观测量的变化波动。 尽管量子力学为在某一时刻测量可观测量提供了精确规则,但目前尚无标准框架来表征其随时间变化的波动。 这种差距导致波动预测不一致,影响量子技术。 在本工作中,我们提出了四个基本标准,任何这些变化的测量都必须满足这些标准,这些标准基于守恒定律、不可信令原理以及对物理实在性的预期约束。 我们证明,只有一种协议满足所有这些标准:两次时间量子可观测量。 这一结果有可能建立量子过程测量的基础,可能解决量子涨落测量中的歧义。 此外,它使得量子信息概念,如纠缠和贝尔不等式,能够扩展到过程而非瞬时可观测量。

[56] arXiv:2503.21596 (replaced) [cn-pdf, pdf, html, other]
Title: Classical bounds on two-outcome bipartite Bell expressions and linear prepare-and-measure witnesses: Efficient computation in parallel environments such as graphics processing units
Title: 经典双结果双部分贝尔表达式和线性准备-测量观测值的界限:在图形处理单元等并行环境中的高效计算
István Márton, Erika Bene, Péter Diviánszky, Gábor Drótos
Comments: 34 pages, 3 figures, 3 tables
Journal-ref: Computer Physics Communications 316 (2025) 109809
Subjects: Quantum Physics (quant-ph)

The presented program aims at speeding up the brute force computation of the so-called $L_d$ norm of a matrix $M$ using graphics processing units (GPUs). Alternatives for CPUs have also been implemented, and the algorithm is applicable to any parallel environment. The $n\times m$ matrix $M$ has real elements which may represent coefficients of a bipartite Bell expression or those of a linear prepare-and-measure (PM) witness. In this interpretation, the $L_1$ norm is the local bound of the given correlation-type Bell expression, and the $L_d$ norm for $d\ge 2$ is the classical $d$-dimensional bound of the given PM witness, which is associated with the communication of $d$-level classical messages in the PM scenario. The program is also capable of calculating the local bound of Bell expressions including marginals. In all scenarios, the output is assumed to be binary. The code for GPUs is written in CUDA C and can utilize one NVIDIA GPU in a computer. To illustrate the performance of our implementation, we refer to Brierley et al. [arXiv:1609.05011] who needed approximately three weeks to compute the local bound on a Bell expression defined by a $42\times 42$ matrix on a standard desktop using a single CPU core. In contrast, our efficient implementation of the brute force algorithm allows us to reduce this to three minutes using a single NVIDIA RTX 6000 Ada graphics card on a workstation. For CPUs, the algorithm was implemented with OpenMP and MPI according to the shared and distributed memory models, respectively, and achieves a comparable speedup at a number of CPU cores around 100.

该程序旨在通过使用图形处理单元(GPU)来加速所谓的矩阵$M$的$L_d$范数的暴力计算。 也已经实现了适用于CPU的替代方案,该算法适用于任何并行环境。 矩阵$M$的$n\times m$具有实数元素,这些元素可能表示二分图贝尔表达式的系数或线性准备和测量(PM)见证的系数。 在这种解释中,$L_1$范数是给定相关类型贝尔表达式的局部界限,而$L_d$范数对于$d\ge 2$是给定PM见证的经典的$d$维界限,这与PM场景中通信的$d$级经典消息有关。 该程序还能计算包括边缘情况的贝尔表达式的局部界限。 在所有场景中,输出都被假定为二进制。 GPU的代码用CUDA C编写,可以利用计算机中的一个NVIDIA GPU。 为了说明我们实现的性能,我们参考Brierley等人[arXiv:1609.05011],他们需要大约三周时间使用标准台式机上的单个CPU核心计算由$42\times 42$矩阵定义的贝尔表达式的局部界限。 相比之下,我们对暴力算法的高效实现使我们能够在工作站上使用一个NVIDIA RTX 6000 Ada显卡将此时间缩短到三分钟。 对于CPU,根据共享和分布式内存模型,算法分别用OpenMP和MPI实现,并在大约100个CPU核心时达到相当的速度提升。

[57] arXiv:2504.06146 (replaced) [cn-pdf, pdf, html, other]
Title: Symmetry breaking in chaotic many-body quantum systems at finite temperature
Title: 非零温度下混沌多体量子系统中的对称性破缺
Angelo Russotto, Filiberto Ares, Pasquale Calabrese
Comments: 7+7 pages, 3+2 figures, references added, final version published in Phys. Rev. E
Journal-ref: Phys. Rev. E 112, L032101 (2025)
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech)

Recent work has shown that the entanglement of finite-temperature eigenstates in chaotic quantum many-body local Hamiltonians can be accurately described by an ensemble of random states with an internal $U(1)$ symmetry. We build upon this result to investigate the universal symmetry-breaking properties of such eigenstates. As a probe of symmetry breaking, we employ the entanglement asymmetry, a quantum information observable that quantifies the extent to which symmetry is broken in a subsystem. This measure enables us to explore the finer structure of finite-temperature eigenstates in terms of the $U(1)$-symmetric random state ensemble; in particular, the relation between the Hamiltonian and the effective conserved charge in the ensemble. Our analysis is supported by analytical calculations for the symmetric random states, as well as exact numerical results for the Mixed-Field Ising spin-$1/2$ chain, a paradigmatic model of quantum chaoticity.

最近的工作表明,混沌量子多体局域哈密顿量中有限温度本征态的纠缠可以由具有内部$U(1)$对称性的随机态集合准确描述。 我们在此结果的基础上,研究了这些本征态的普遍对称性破缺特性。 作为对称性破缺的探测器,我们采用纠缠不对称性,这是一种量子信息可观测量,用于量化子系统中对称性被破坏的程度。 这一度量使我们能够根据$U(1)$对称的随机态集合来探索有限温度本征态的更精细结构;特别是集合中哈密顿量与有效守恒电荷之间的关系。 我们的分析得到了对称随机态的解析计算的支持,以及混合场伊辛自旋$1/2$链的精确数值结果的支持,这是一个量子混沌性的典型模型。

[58] arXiv:2505.02445 (replaced) [cn-pdf, pdf, html, other]
Title: Efficient Classical Sampling from Gaussian Boson Sampling Distributions on Unweighted Graphs
Title: 在无权图上从高斯玻色子采样分布中高效经典采样
Yexin Zhang, Shuo Zhou, Xinzhao Wang, Ziruo Wang, Ziyi Yang, Rui Yang, Yecheng Xue, Tongyang Li
Comments: 34 pages, 7 figures
Subjects: Quantum Physics (quant-ph) ; Data Structures and Algorithms (cs.DS)

Gaussian Boson Sampling (GBS) is a promising candidate for demonstrating quantum computational advantage and can be applied to solving graph-related problems. In this work, we propose Markov chain Monte Carlo-based algorithms to sample from GBS distributions on undirected, unweighted graphs. Our main contribution is a double-loop variant of Glauber dynamics, whose stationary distribution matches the GBS distribution. We further prove that it mixes in polynomial time for dense graphs using a refined canonical path argument. Numerically, we conduct experiments on unweighted graphs with 256 vertices, larger than the scales in former GBS experiments as well as classical simulations. In particular, we show that both the single-loop and double-loop Glauber dynamics improve the performance of original random search and simulated annealing algorithms for the max-Hafnian and densest $k$-subgraph problems up to 10$\times$. Overall, our approach offers both theoretical guarantees and practical advantages for efficient classical sampling from GBS distributions on unweighted graphs.

高斯玻色采样(GBS)是展示量子计算优势的有希望的候选方案,可以用于解决与图相关的问题。 在本工作中,我们提出了基于马尔可夫链蒙特卡洛的算法,以在无向、无权图上对GBS分布进行采样。 我们的主要贡献是一种Glauber动力学的双循环变体,其平稳分布与GBS分布相匹配。 我们进一步证明,通过改进的规范路径论证,该算法在密集图中可以在多项式时间内混合。 数值上,我们在具有256个顶点的无权图上进行了实验,比以前的GBS实验以及经典模拟的规模更大。 特别是,我们展示了单循环和双循环Glauber动力学在最大Hafnian和最密集的$k$-子图问题上,相对于原始随机搜索和模拟退火算法的性能提高了多达10$\times$。 总体而言,我们的方法为在无权图上对GBS分布进行高效经典采样提供了理论保证和实际优势。

[59] arXiv:2505.03686 (replaced) [cn-pdf, pdf, html, other]
Title: The response of a quantum system to a collision: an autonomous derivation of Kubo's formula
Title: 量子系统对碰撞的响应:Kubo公式的一个自主推导
Samuel L. Jacob, John Goold
Comments: Final version, published in Journal of Physics A: Mathematical and Theoretical. Added a discussion connecting our results with the literature on quantum master equations, as well a numerical example of our results. 15 pages, 1 figure
Journal-ref: Samuel L. Jacob and John Goold, 2025 J. Phys. A: Math. Theor. 58 385001
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech)

We study the response of a quantum system induced by a collision with a quantum particle, using the time-independent framework of scattering theory. After deriving the dynamical map for the quantum system, we show that it encodes a non-perturbative response function obeying a general fluctuation-dissipation relation. We show that Kubo's formula emerges autonomously in the Born approximation, where the time-dependent perturbation is determined by particle's evolution through the potential region.

我们研究了量子系统在与量子粒子碰撞时的响应,使用散射理论的时间不变框架。 在推导出量子系统的动力学映射后,我们表明它编码了一个遵循一般涨落-耗散关系的非微扰响应函数。 我们表明,在玻恩近似中库博公式自主出现,其中时间依赖的微扰由粒子通过势区的演化决定。

[60] arXiv:2505.11487 (replaced) [cn-pdf, pdf, other]
Title: Area and volume as emergent phenomena from entangled qubits
Title: 面积和体积作为纠缠量子比特的涌现现象
Juan M. Romero, Emiliano Montoya-González
Comments: 13 pages, 3 figures. Revised version. Title changed. Typos corrected. References added. Accepted for publicaction in Modern Physics Letters A
Subjects: Quantum Physics (quant-ph) ; General Relativity and Quantum Cosmology (gr-qc) ; High Energy Physics - Theory (hep-th)

Recently, a connection has been shown between certain geometric quantities and quantum information theory. In this paper, we demonstrate that geometric quantities such as area and volume can emerge directly from entangled multi-qubit states. In particular, the area of a two-dimensional parallelogram is derived from a 4-qubit entangled state, the vector area of a three-dimensional parallelogram from three 6-qubit entangled states, and the volume of a three-dimensional parallelepiped from a 9-qubit entangled state. Corresponding quantum circuits are constructed and implemented using Qiskit to generate the required entangled states. Given that parallelograms and parallelepipeds serve as elementary building blocks for more complex geometric structures, these results may offer a pathway toward exploring emergent geometry in quantum information frameworks

最近,已经展示了某些几何量与量子信息理论之间的联系。 在本文中,我们证明了面积和体积等几何量可以直接从纠缠的多量子比特态中出现。 特别是,二维平行四边形的面积来源于一个4量子比特纠缠态,三维平行四边形的矢量面积来源于三个6量子比特纠缠态,三维平行六面体的体积来源于一个9量子比特纠缠态。 相应的量子电路使用Qiskit构建并实现,以生成所需的纠缠态。 鉴于平行四边形和平行六面体作为更复杂几何结构的基本构建块,这些结果可能为在量子信息框架中探索涌现几何提供一条途径。

[61] arXiv:2505.14622 (replaced) [cn-pdf, pdf, html, other]
Title: Pontus-Mpemba effects
Title: 庞特斯-姆佩巴效应
Andrea Nava, Reinhold Egger
Comments: 8 pages, 4 figures
Subjects: Quantum Physics (quant-ph) ; Statistical Mechanics (cond-mat.stat-mech)

Mpemba effects occur after a sudden quench of control parameters if for ''far'' (or ''hot'') initial states with respect to a final target state, the relaxation time toward the target state is shorter than for ''close'' (or ''cold'') initial states. Following a strategy of fishermen in Pontus described by Aristotle, we introduce the Pontus-Mpemba effect as a two-step protocol which includes the time needed for preparing the system in the ''far'' initial state that can now be an arbitrary nonequilibrium state. Our protocol needs no parameter distance concept and applies to general (classical or quantum) systems. We find that all possible Pontus-Mpemba effects fall into three classes and illustrate the theory for open Markovian two-state quantum systems.

马佩巴效应发生在控制参数的突然淬火后,如果相对于最终目标状态,对于“远”(或“热”)的初始状态,系统向目标状态的弛豫时间比对于“近”(或“冷”)的初始状态更短。 遵循亚里士多德描述的庞图斯渔民的策略,我们引入庞图斯-马佩巴效应作为一个两步协议,其中包括将系统准备成“远”初始状态所需的时间,该状态现在可以是任意非平衡状态。 我们的协议不需要参数距离的概念,并适用于一般的(经典或量子)系统。 我们发现所有可能的庞图斯-马佩巴效应可分为三类,并对开放马尔可夫两态量子系统进行了理论说明。

[62] arXiv:2506.02226 (replaced) [cn-pdf, pdf, html, other]
Title: Prepare-and-Magic: Semi-Device Independent Magic Certification in the Prepare-and-Measure Scenario
Title: 准备与魔术:在准备与测量场景中的半设备无关魔术认证
Santiago Zamora, Rafael A. Macedo, Tailan S. Sarubi, Moisés Alves, Davide Poderini, Rafael Chaves
Comments: 12 + 4 pages, 5 figures
Subjects: Quantum Physics (quant-ph)

Non-stabilizerness is an essential resource for quantum computational advantage, as stabilizer states admit efficient classical simulation. We develop a semi-device-independent framework for certifying non-stabilizer states in prepare-and-measure (PAM) scenarios, relying only on assumptions about the system's dimension. Within this framework, we introduce prepare-and-measure witnesses that can distinguish stabilizer from non-stabilizer states, and we provide analytical proofs that threshold violations of these witnesses certify non-stabilizerness. In the simplest setting: three preparations, two measurements, and qubit systems, surpassing a specific threshold guarantees that at least one prepared state lies outside the stabilizer polytope, while a stronger violation can certify at least two. We extend this approach by linking it to quantum random access codes, also generalizing our results to qutrit systems and introducing a necessary condition for certifying non-stabilizerness based on state overlaps (Gram matrices). These results offer a set of semi-device-independent tools for practically and systematically verifying non-stabilizer states using prepare-and-measure inequalities.

非稳定性质是量子计算优势的重要资源,因为稳定态可以进行高效的经典模拟。 我们开发了一个半设备无关框架,用于在准备和测量(PAM)场景中认证非稳定态,仅依赖于对系统维度的假设。 在这个框架中,我们引入了可以区分稳定态和非稳定态的准备和测量见证者,并提供了分析证明,表明这些见证者的阈值违反可以认证非稳定性质。 在最简单的设置中:三个准备,两个测量,以及量子比特系统,超过特定阈值可以保证至少有一个准备态位于稳定多面体之外,而更强的违反可以认证至少两个这样的态。 我们通过将其与量子随机访问编码联系起来扩展了这一方法,还将结果推广到三量子比特系统,并引入了一个基于态重叠(Gram矩阵)的认证非稳定性质的必要条件。 这些结果提供了一组半设备无关工具,可用于实际且系统地验证准备和测量不等式中的非稳定态。

[63] arXiv:2507.00908 (replaced) [cn-pdf, pdf, html, other]
Title: Quantum Imaginary-Time Evolution with Polynomial Resources in Time
Title: 量子虚时演化在时间上具有多项式资源
Lei Zhang, Jizhe Lai, Xian Wu, Xin Wang
Comments: 28 pages including appendix
Subjects: Quantum Physics (quant-ph)

Imaginary-time evolution is fundamental to analyzing quantum many-body systems, yet classical simulation requires exponentially growing resources in both system size and evolution time. While quantum approaches reduce the system-size scaling, existing methods rely on heuristic techniques with measurement precision or success probability that deteriorates as evolution time increases. We present a quantum algorithm that prepares normalized imaginary-time evolved states using an adaptive normalization factor to maintain stable success probability over large imaginary times. Our algorithm approximates the target state to polynomially small errors in inverse imaginary time using polynomially many elementary quantum gates and a single ancilla qubit, achieving success probability close to one. When the initial state has reasonable overlap with the ground state, this algorithm also achieves polynomial resource complexity in the system size. We extend this approach to ground-state preparation and ground-state energy estimation, achieving reduced circuit depth compared to existing methods. Numerical experiments validate our theoretical results for evolution time up to 50, demonstrating the algorithm's effectiveness for long-time evolution and its potential applications for early fault-tolerant quantum computing.

虚时间演化对于分析量子多体系统是基本的,但经典模拟在系统大小和演化时间上都需要指数增长的资源。 虽然量子方法可以减少系统大小的复杂度,但现有方法依赖于启发式技术,其测量精度或成功概率会随着演化时间的增加而下降。 我们提出了一种量子算法,使用自适应归一化因子来制备归一化的虚时间演化态,以在长时间的虚时间下保持稳定的成功概率。 我们的算法使用多项式数量的基本量子门和一个辅助量子比特,在逆虚时间上将目标态近似到多项式小的误差,实现了接近于一的成功概率。 当初始状态与基态有合理的重叠时,该算法在系统大小上也实现了多项式资源复杂度。 我们将这种方法扩展到基态制备和基态能量估计,相比于现有方法,实现了更小的电路深度。 数值实验验证了我们的理论结果,适用于最长50的演化时间,证明了该算法在长时间演化中的有效性及其在早期容错量子计算中的潜在应用。

[64] arXiv:2508.11308 (replaced) [cn-pdf, pdf, html, other]
Title: Spectral characterizations of entanglement witnesses
Title: 谱特征的纠缠观测器
Zhiwei Song, Lin Chen
Comments: 17 pages, no figure
Subjects: Quantum Physics (quant-ph)

We present a systematic investigation of the spectral properties of entanglement witnesses (EWs). Specifically, we analyze the infimum and supremum of the largest eigenvalue, the smallest eigenvalue, the negativity (defined as the absolute value of the sum of negative eigenvalues), and the squared Frobenius norm of a unit-trace (normalized) entanglement witness, along with the conditions under which these values are attained. Our study provides distinct characterizations for decomposable (DEWs) and nondecomposable entanglement witnesses (NDEWs). While these two classes share many spectral similarities, we reveal a fundamental divergence by proving that the infimum of the smallest eigenvalue can be attained by DEWs, yet remains strictly unattainable for all NDEWs. We apply the results to provide necessary conditions for an EW to possess a mirrored EW. Furthermore, we demonstrate the superior detection capability of NDEWs by proving that any non-positive-transpose (NPT) state beyond the two-qubit and qubit-qutrit systems can be detected by an NDEW.

我们对纠缠探测器(EWs)的谱性质进行了系统研究。 具体而言,我们分析了单位迹(归一化)纠缠探测器的最大特征值、最小特征值、负性(定义为负特征值之和的绝对值)以及平方Frobenius范数的下确界和上确界,以及这些值达到的条件。 我们的研究为可分解纠缠探测器(DEWs)和不可分解纠缠探测器(NDEWs)提供了不同的特征描述。 虽然这两个类别在许多谱性质上相似,但我们通过证明最小特征值的下确界可以被DEWs达到,而对于所有NDEWs则严格无法达到,揭示了一个根本性的差异。 我们将这些结果应用于提供一个EW具有镜像EW的必要条件。 此外,我们通过证明任何超出两量子比特和量子比特-三量子比特系统的非正定变换(NPT)态都可以被一个NDEW检测到,展示了NDEW的优越检测能力。

[65] arXiv:2508.14233 (replaced) [cn-pdf, pdf, html, other]
Title: Excitonic Coupling and Photon Antibunching in Venus Yellow Fluorescent Protein Dimers: A Lindblad Master Equation Approach
Title: 激子耦合与金星黄荧光蛋白二聚体中的光子反关联:一种 Lindblad 主方程方法
Ian T. Abrahams
Comments: 16 pages (excluding references), 4 figures, includes discussions of cryogenic exciton dynamics, quantum biophotonics, quantum technology, evolutionary adaptations in fluorescent proteins, and the potential application of Venus dimers as quantum bits (qubits) for quantum information processing
Subjects: Quantum Physics (quant-ph) ; Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ; Biological Physics (physics.bio-ph) ; Optics (physics.optics) ; Biomolecules (q-bio.BM)

Strong excitonic coupling and photon antibunching (AB) have been observed together in Venus yellow fluorescent protein dimers and currently lack a cohesive theoretical explanation. In 2019, Kim et al. demonstrated Davydov splitting in circular dichroism spectra, revealing strong J-like coupling, while antibunched fluorescence emission was confirmed by combined antibunching--fluorescence correlation spectroscopy (AB/FCS fingerprinting). To investigate the implications of this coexistence, Venus dimer population dynamics are modeled within a Lindblad master equation framework, justified by the separation of characteristic coupling, dephasing, and thermal relaxation rates. Simulations predict rapid decoherence, yielding bright/dark state mixtures consistent with antibunched fluorescence emission at room temperature. Thus, excitonic coupling and photon AB are reconciled without invoking long-lived quantum coherence. More broadly, fluorescent proteins emerge as tractable model systems for probing evolutionary pressures on chromoprotein photophysics and quantum dynamics. Cryogenic cooling may extend coherence time into the regime required for ultrafast gate operations, suggesting fluorescent protein dimers as a viable platform for bio-inspired qubits.

强激子耦合和光子反聚束(AB)在金星黄色荧光蛋白二聚体中同时被观察到,目前缺乏一致的理论解释。 2019年,Kim等人在圆二色性光谱中展示了Davydov分裂,揭示了强J型耦合,而反聚束荧光发射通过结合反聚束-荧光相关光谱(AB/FCS指纹识别)得到证实。 为了研究这种共存的含义,金星二聚体种群动力学在Lindblad主方程框架内进行建模,这由特征耦合、去相位和热弛豫速率的分离所证明。 模拟预测快速退相干,产生明亮/暗态混合物,与室温下的反聚束荧光发射一致。 因此,激子耦合和光子AB在不引入长寿命量子相干的情况下得到调和。 更广泛地说,荧光蛋白作为研究色素蛋白光物理和量子动力学进化压力的可处理模型系统浮现出来。 低温冷却可能将相干时间延长到超快门操作所需的范围,表明荧光蛋白二聚体作为生物启发量子比特的可行平台。

[66] arXiv:2508.15186 (replaced) [cn-pdf, pdf, html, other]
Title: Dirac monopole magnets in non-Hermitian systems
Title: 非厄米系统中的狄拉克单极磁铁
Haiyang Yu, Tao Jiang, Li-Chen Zhao
Comments: 15 pages, 6 figures
Subjects: Quantum Physics (quant-ph) ; Quantum Gases (cond-mat.quant-gas) ; Mathematical Physics (math-ph) ; Pattern Formation and Solitons (nlin.PS)

We theoretically establish that non-Hermitian perturbations induce a topological transformation of point-like Dirac monopoles into extended monopole distributions, characterized by distinct charge configurations emergent from three distinct Berry connection forms. Using piecewise adiabatic evolution, we confirm the validity of these configurations through observations of complex geometric phases. Most critically, we find a quantitative relation $\Delta \phi_d = \Delta \phi_g$, which quantifies how cumulative minute energy differences (\(\Delta \phi_d\)) manifest as geometric phase shifts (\(\Delta \phi_g\)) uniquely in non-Hermitian systems. We further propose a scheme leveraging soliton dynamics in dissipative two-component Bose-Einstein condensates, enabling direct measurement of these topological signatures. These results establish a milestone for understanding Dirac monopole charge distributions and measuring complex geometric phases in non-Hermitian systems, with far-reaching implications for topological quantum computing and non-Hermitian photonics.

我们从理论上确立了非厄米扰动会将点状狄拉克单极子转化为扩展的单极子分布,这种转化由三种不同的贝里连接形式产生的不同电荷配置所表征。 通过分段绝热演化,我们通过观察复几何相位确认了这些配置的有效性。 最关键的是,我们发现了一个定量关系$\Delta \phi_d = \Delta \phi_g$,该关系量化了累积的微小能量差异(\(\Delta \phi_d\))如何在非厄米系统中独特地表现为几何相位偏移(\(\Delta \phi_g\))。 我们进一步提出了一种方案,利用耗散两组分玻色-爱因斯坦凝聚体中的孤子动力学,实现了对这些拓扑特征的直接测量。 这些结果为理解狄拉克单极子电荷分布和测量非厄米系统中的复几何相位树立了一个里程碑,对拓扑量子计算和非厄米光子学具有深远的影响。

[67] arXiv:2509.03495 (replaced) [cn-pdf, pdf, html, other]
Title: Learning AC Power Flow Solutions using a Data-Dependent Variational Quantum Circuit
Title: 基于数据相关变分量子电路的学习交流潮流解
Thinh Viet Le, Md Obaidur Rahman, Vassilis Kekatos
Comments: 7 pages, 6 figures, accepted for the IEEE International Conference on Communications, Control, and Computing Technologies for Smart Grids 2025
Subjects: Quantum Physics (quant-ph) ; Machine Learning (cs.LG) ; Systems and Control (eess.SY) ; Optimization and Control (math.OC)

Interconnection studies require solving numerous instances of the AC load or power flow (AC PF) problem to simulate diverse scenarios as power systems navigate the ongoing energy transition. To expedite such studies, this work leverages recent advances in quantum computing to find or predict AC PF solutions using a variational quantum circuit (VQC). VQCs are trainable models that run on modern-day noisy intermediate-scale quantum (NISQ) hardware to accomplish elaborate optimization and machine learning (ML) tasks. Our first contribution is to pose a single instance of the AC PF as a nonlinear least-squares fit over the VQC trainable parameters (weights) and solve it using a hybrid classical/quantum computing approach. The second contribution is to feed PF specifications as features into a data-embedded VQC and train the resultant quantum ML (QML) model to predict general PF solutions. The third contribution is to develop a novel protocol to efficiently measure AC-PF quantum observables by exploiting the graph structure of a power network. Preliminary numerical tests indicate that the proposed VQC models attain enhanced prediction performance over a deep neural network despite using much fewer weights. The proposed quantum AC-PF framework sets the foundations for addressing more elaborate grid tasks via quantum computing.

互联研究需要解决大量交流负载或功率流(AC PF)问题的实例,以模拟电力系统在持续能源转型过程中面临的多样化场景。 为了加快此类研究,本文利用量子计算的最新进展,使用变分量子电路(VQC)来寻找或预测AC PF解决方案。 VQCs是可在现代噪声中等规模量子(NISQ)硬件上运行的可训练模型,用于完成复杂的优化和机器学习(ML)任务。 我们的第一个贡献是将单个AC PF实例表述为对VQC可训练参数(权重)的非线性最小二乘拟合,并使用混合经典/量子计算方法进行求解。 第二个贡献是将PF规范作为特征输入到数据嵌入的VQC中,并训练产生的量子机器学习(QML)模型以预测一般的PF解决方案。 第三个贡献是开发一种新颖的协议,通过利用电力网络的图结构来高效测量AC-PF量子可观测量。 初步数值测试表明,尽管使用的权重要少得多,所提出的VQC模型在预测性能方面优于深度神经网络。 所提出的量子AC-PF框架为通过量子计算解决更复杂的电网任务奠定了基础。

[68] arXiv:2509.09993 (replaced) [cn-pdf, pdf, html, other]
Title: No oscillating subradiant correlations in a strongly driven quantum emitter array
Title: 强驱动量子发射器阵列中没有振荡的亚辐射关联
Jiaming Shi, Nikita Leppenen, Ran Tessler, Alexander N. Poddubny
Comments: 6 pages, 3 figures + End Matter -- one missing word corrected in abstract in v2
Subjects: Quantum Physics (quant-ph) ; Optics (physics.optics)

We theoretically study time-dependent correlations in a strongly driven array of $N$ two-level atoms, coupled to photons in a waveguide. We focus on the spectrum $\{\lambda\}$ of the Liouvillian superoperator, which determines the correlation decay rates $-\Re \lambda$ and the frequencies $\Im\lambda$. Our main finding is the suppression of subradiant oscillating correlations between atomic states by a strong coherent drive of amplitude $\Omega$: $|\Re \lambda|\ge m\gamma/2$, where $\gamma$ is the single-atom spontaneous decay rate and $m=|\Im \lambda/(2\Omega)|$ is a nonzero integer for correlations oscillating in time $\propto \exp(\pm 2i m|\Omega| t)$. This limit is independent of the number of atoms $N$; it holds both for small arrays and in the macroscopic limit. We demonstrate the suppression of subradiance numerically and provide a rigorous proof based on the analytical decomposition of the Liouvillian using spectral theory of simplicial complexes and posets.

我们理论研究强驱动的$N$两能级原子阵列中随时间变化的相关性,这些原子与波导中的光子耦合。 我们关注李普诺夫超算符$\{\lambda\}$的谱,该谱决定了相关性衰减率$-\Re \lambda$和频率$\Im\lambda$。 我们的主要发现是通过振幅为$\Omega$的强相干驱动,抑制了原子态之间的亚辐射振荡关联:$|\Re \lambda|\ge m\gamma/2$,其中$\gamma$是单原子自发衰减率,$m=|\Im \lambda/(2\Omega)|$是一个非零整数,用于描述随时间振荡的关联$\propto \exp(\pm 2i m|\Omega| t)$。 此极限与原子数量$N$无关;它既适用于小阵列,也适用于宏观极限。 我们通过数值模拟展示了亚辐射的抑制,并基于使用单纯复形和偏序集的谱理论对李雅普诺夫算子的解析分解,提供了严格的证明。

[69] arXiv:2509.13017 (replaced) [cn-pdf, pdf, html, other]
Title: Mitigating the sign problem by quantum computing
Title: 通过量子计算缓解符号问题
Kwai-Kong Ng, Min-Fong Yang
Comments: 9 pages, 4 figures
Subjects: Quantum Physics (quant-ph) ; Other Condensed Matter (cond-mat.other) ; Computational Physics (physics.comp-ph)

The notorious sign problem severely limits the applicability of quantum Monte Carlo (QMC) simulations, as statistical errors grow exponentially with system size and inverse temperature. A recent proposal of a quantum-computing stochastic series expansion (qc-SSE) method suggested that the problem could be avoided by introducing constant energy shifts into the Hamiltonian. Here we critically examine this framework and show that it does not strictly resolve the sign problem for Hamiltonians with non-commuting terms. Instead, it provides a practical mitigation strategy that suppresses the occurrence of negative weights. Using the antiferromagnetic anisotropic XY chain as a test case, we analyze the dependence of the average sign on system size, temperature, anisotropy, and shift parameters. An operator contraction method is introduced to improve efficiency. Our results demonstrate that moderate shifts optimally balance sign mitigation and statistical accuracy, while large shifts amplify errors, leaving the sign problem unresolved but alleviated.

著名的符号问题严重限制了量子蒙特卡罗(QMC)模拟的适用性,因为统计误差随着系统大小和逆温度呈指数增长。最近提出的一种量子计算随机级数展开(qc-SSE)方法认为,通过在哈密顿量中引入恒定的能量偏移可以避免该问题。在此,我们对这一框架进行了批判性检验,并表明对于具有非对易项的哈密顿量,该方法并不能严格解决符号问题。相反,它提供了一种实际的缓解策略,能够抑制负权重的出现。以反铁磁各向异性XY链为例,我们分析了平均符号与系统大小、温度、各向异性和偏移参数的关系。引入了一种算符收缩方法来提高效率。我们的结果表明,适度的偏移能够最优地平衡符号缓解和统计准确性,而较大的偏移会放大误差,使得符号问题未被解决但有所缓解。

[70] arXiv:1005.0130 (replaced) [cn-pdf, pdf, html, other]
Title: The Existence and Role of Quantum-State Noise
Title: 量子态噪声的存在与作用
Aleksandar Perisic
Journal-ref: Perisic, A. (2010). The Existence and Role of Quantum-state Noise. NeuroQuantology, 8(4)
Subjects: General Physics (physics.gen-ph) ; Quantum Physics (quant-ph)

The key observation about quantum reality is that it often appears as if, at some moment, the probability of a quantum event becomes a definite outcome for us. A careful analysis suggests, however, that what we perceive as a definite state -- the observed outcome of a quantum experiment -- is not strictly definite. From this, we conclude that the quantum world is active: its influence extends beyond a merely statistical and permanently fixed determination of reality as we experience it.

量子现实的关键观察是,有时看起来在某个时刻,量子事件的概率变成了对我们而言的确定结果。 然而,仔细分析表明,我们所感知到的确定状态——量子实验的观测结果——并不是严格确定的。 由此,我们得出结论,量子世界是活跃的:它的影响力超出了我们所体验到的统计性且永久固定的现实确定性。

[71] arXiv:2502.02660 (replaced) [cn-pdf, pdf, html, other]
Title: Enhancing the Hyperpolarizability of Crystals with Quantum Geometry
Title: 利用量子几何增强晶体的超极化率
Wojciech J. Jankowski, Robert-Jan Slager, Michele Pizzochero
Comments: 6+13 pages, 3+1 figures
Journal-ref: Phys. Rev. Lett. 135, 126606 (2025)
Subjects: Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ; Materials Science (cond-mat.mtrl-sci) ; Optics (physics.optics) ; Quantum Physics (quant-ph)

We demonstrate that higher-order electric susceptibilities in crystals can be enhanced and understood through nontrivial topological invariants and quantum geometry, using one-dimensional $\pi$-conjugated chains as representative model systems. First, we show that the crystalline-symmetry-protected topology of these chains imposes a lower bound on their quantum metric and hyperpolarizabilities. Second, we employ numerical simulations to reveal the tunability of nonlinear, quantum geometry-driven optical responses in various one-dimensional crystals in which band topology can be externally controlled. Third, we develop a semiclassical picture to deliver an intuitive understanding of these effects. Our findings offer a firm interpretation of otherwise elusive experimental observations of colossal hyperpolarizabilities and establish guidelines for designing topological materials of any dimensionality with enhanced nonlinear optical properties.

我们证明,通过非平凡的拓扑不变量和量子几何,可以增强并理解晶体中的高阶电极化率,使用一维$\pi$-共轭链作为代表性模型系统。 首先,我们表明这些链的晶体对称性保护的拓扑结构对其量子度量和超极化率施加了一个下限。 其次,我们采用数值模拟来揭示在各种一维晶体中非线性、由量子几何驱动的光学响应的可调性,其中带拓扑结构可以被外部控制。 第三,我们提出一种半经典图像以提供对这些效应的直观理解。 我们的发现为原本难以解释的巨大大超极化率实验观测提供了坚实的解释,并为设计具有增强非线性光学性质的任意维度拓扑材料提供了指导方针。

[72] arXiv:2503.06160 (replaced) [cn-pdf, pdf, html, other]
Title: Quantum response theory and momentum-space gravity
Title: 量子响应理论和动量空间引力
M. Mehraeen
Comments: 7+7 pages, 1+1 figures. To be published in Physical Review Letters
Subjects: Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ; General Relativity and Quantum Cosmology (gr-qc) ; High Energy Physics - Theory (hep-th) ; Quantum Physics (quant-ph)

We present a quantum response approach to momentum-space gravity in dissipative multiband systems, which dresses both the quantum geometry--through an interband Weyl transformation--and the equations of motion. In addition to clarifying the roles of the contorsion and symplectic terms, we introduce the three-state quantum geometric tensor as a necessary element in the geometric classification of nonlinear responses and discuss the significance of the emergent terms from a gravitational point of view. We also identify a dual quantum geometric drag force in momentum space that provides an entropic source term for the multiband matrix of Einstein field equations.

我们提出了一种量子响应方法,用于耗散多带系统中的动量空间引力,该方法通过带间Weyl变换来修饰量子几何结构以及运动方程。 除了阐明扭力和辛项的作用外,我们引入了三态量子几何张量作为非线性响应几何分类中的必要元素,并从引力角度讨论了涌现项的重要性。 我们还识别了动量空间中的一种对偶量子几何拖拽力,该力为爱因斯坦场方程的多带矩阵提供了熵源项。

[73] arXiv:2504.21494 (replaced) [cn-pdf, pdf, html, other]
Title: Towards a $\cos(2\varphi)$ Josephson element using aluminum junctions with well-transmitted channels
Title: 向使用铝结的具有良好传输通道的$\cos(2\varphi)$约瑟夫森元件发展
J. Griesmar, H. Riechert, M. Hantute, A. Peugeot, S. Annabi, Ç. Ö. Girit, G. O. Steffensen, A. L. Yeyati, E. Arrighi, L. Bretheau, J.-D. Pillet
Comments: 10 pages, 12 figures
Subjects: Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ; Quantum Physics (quant-ph)

We introduce a novel method for fabricating all-aluminum Josephson junctions with highly transmitted conduction channels. Such properties are typically associated with structures requiring intricate fabrication processes, such as atomic contacts or hybrid junctions based on semiconducting nanowires and 2D materials. In contrast, our approach relies solely on standard nanofabrication techniques. The resulting devices exhibit a key signature of high-transmission junctions - Multiple Andreev Reflections (MAR) - in their current-voltage characteristics. Furthermore, we propose a straightforward superconducting circuit design based on these junctions, enabling the implementation of a parity-protected qubit.

我们介绍了一种制造全铝约瑟夫森结的新方法,该方法具有高透射率的导电通道。 这些特性通常与需要复杂制造工艺的结构相关,例如原子接触或基于半导体纳米线和二维材料的混合结。 相比之下,我们的方法仅依赖于标准的纳米加工技术。 所得到的器件在其电流-电压特性中表现出高透射率结的关键特征——多重安德列夫反射(MAR)。 此外,我们提出了一种基于这些结的简单超导电路设计,使得实现一种受奇偶保护的量子比特成为可能。

[74] arXiv:2504.21828 (replaced) [cn-pdf, pdf, html, other]
Title: A Path to Quantum Simulations of Topological Phases: (2+1)D Wilson Fermions Coupled To U(1) Background Gauge Fields
Title: 一种通往拓扑相量子模拟的路径:(2+1)D威尔逊费米子与U(1)背景规范场的耦合
Sriram Bharadwaj, Emil Rosanowski, Simran Singh, Alice di Tucci, Changnan Peng, Karl Jansen, Lena Funcke, Di Luo
Comments: 22 pages, 11 figures
Subjects: High Energy Physics - Lattice (hep-lat) ; High Energy Physics - Theory (hep-th) ; Quantum Physics (quant-ph)

Quantum simulation offers a powerful approach to studying quantum field theories, particularly (2+1)D quantum electrodynamics (QED$_3$), which hosts a rich landscape of physical phenomena. A key challenge in lattice formulations is the proper realization of topological phases and the Chern-Simons terms, where fermion discretization plays a crucial role. In this work, we analyze staggered and Wilson fermions coupled to $\text{U}(1)$ background gauge fields in the Hamiltonian formulation and demonstrate that staggered fermions fail to induce (2+1)D topological phases, while Wilson fermions admit a variety of topological phases including Chern insulator and quantum spin Hall phases. We additionally uncover a rich phase diagram for the two-flavor Wilson fermion model in the presence of a chemical potential. Our findings resolve existing ambiguities in Hamiltonian formulations and provide a theoretical foundation for future quantum simulations of gauge theories with topological phases. We further outline connections to experimental platforms, offering guidance for implementations on near-term quantum computing architectures.

量子模拟为研究量子场论提供了一种强大的方法,特别是(2+1)D量子电动力学(QED$_3$),它包含了丰富的物理现象景观。 在格点公式中,一个关键挑战是拓扑相和陈-西蒙斯项的正确实现,其中费米子离散化起着至关重要的作用。 在本工作中,我们分析了哈密顿量公式中与$\text{U}(1)$背景规范场耦合的交错费米子和威尔逊费米子,并证明交错费米子无法诱导(2+1)D拓扑相,而威尔逊费米子则包含陈绝缘体和量子自旋霍尔相等多种拓扑相。 我们还揭示了在化学势存在的情况下,两味威尔逊费米子模型的丰富相图。 我们的发现解决了哈密顿量公式中的现有模糊性,并为未来具有拓扑相的规范理论的量子模拟提供了理论基础。 我们进一步概述了与实验平台的联系,为近期量子计算架构的实现提供了指导。

[75] arXiv:2505.21788 (replaced) [cn-pdf, pdf, html, other]
Title: Optical Interference Effect in Strong-field Electronic Coherence Spectroscopy
Title: 强场电子相干光谱中的光学干涉效应
Eleanor Weckwerth, Andrew J. Howard, Chuan Cheng, Ian Gabalski, Aaron M. Ghrist, Salma A. Mohideen, Chii-Dong Lin, Chi-Hong Yuen, Philip H. Bucksbaum
Subjects: Atomic Physics (physics.atom-ph) ; Chemical Physics (physics.chem-ph) ; Optics (physics.optics) ; Quantum Physics (quant-ph)

We have investigated strong-field-induced electronic coherences in argon and molecular nitrogen ions created by high-intensity, few-cycle infrared laser pulses. This is a step toward the long-sought goal of strong-field coherent control in molecular chemistry. We employed high-intensity, few-cycle infrared laser pulses in a pump-probe setup to investigate a recent prediction that electronic coherences in nitrogen molecules change the ion yields vs. pump-probe delay. [Yuen and Lin, Phys. Rev. A 109, L011101 (2024)]. The predicted coherence signals in molecular nitrogen could not be resolved above the optical interference of the pump and probe pulses; a simultaneous measurement clearly resolved the induced cation fine-structure coherence in strong-field-ionized argon. The results of our comparison with simulations suggest that optical interference effects manifest differently in each ionic species and must be carefully accounted for when interpreting experimental data. We found that nonsequential double ionization in the low-intensity region of the focal volume can reduce the visibility of coherence generated by two-pulse sequential ionization, and we quantify the importance of pulse shape and spectral characteristics for isolating the desired coherence signals.

我们研究了由高强度、少周期红外激光脉冲产生的氩和分子氮离子中的强场诱导电子相干性。 这是向长期寻求的分子化学中强场相干控制目标迈出的一步。 我们采用高强度、少周期红外激光脉冲在泵浦-探测设置中研究了一项最近的预测,即氮分子中的电子相干性会改变离子产率与泵浦-探测延迟的关系。 [Yuen 和 Lin, Phys. Rev. A 109, L011101 (2024)]。 预测的氮分子中的相干信号无法在泵浦和探测脉冲的光学干涉之上解析;同时测量清楚地解析了强场电离氩中产生的阳离子精细结构相干性。 我们与模拟结果的比较表明,光学干涉效应在每种离子物种中表现不同,在解释实验数据时必须仔细考虑。 我们发现焦点体积低强度区域的非顺序双电离会降低由两脉冲顺序电离产生的相干性的可见度,并量化了脉冲形状和光谱特性对于隔离所需相干信号的重要性。

[76] arXiv:2506.21529 (replaced) [cn-pdf, pdf, html, other]
Title: Landau levels of a Dirac electron in graphene from non-uniform magnetic fields
Title: 石墨烯中狄拉克电子在非均匀磁场中的朗道能级
Aritra Ghosh
Comments: v2: Published in PLA
Journal-ref: Phys. Lett. A 561, 130956 (2025)
Subjects: Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ; Mathematical Physics (math-ph) ; Exactly Solvable and Integrable Systems (nlin.SI) ; Quantum Physics (quant-ph)

The occurrence of Landau levels in quantum mechanics when a charged particle is subjected to a uniform magnetic field is well known. Considering the recent interest in the electronic properties of graphene, which admits a dispersion relation which is linear in the momentum near the Dirac points, we revisit the problem of Landau levels in the spirit of the Dirac Hamiltonian and ask if there are certain non-uniform magnetic fields which also lead to a spectrum consisting of the Landau levels. The answer, as we show, is in the affirmative. In particular, by considering isospectral deformations of the uniform magnetic field, we present explicit analytical expressions for non-uniform magnetic fields that are strictly isospectral to their uniform counterpart, thus supporting the Landau levels.

在量子力学中,当带电粒子受到均匀磁场作用时出现兰道能级是众所周知的。 考虑到最近对石墨烯电子性质的兴趣,石墨烯在狄拉克点附近的色散关系是动量的线性关系,我们以狄拉克哈密顿量的精神重新审视兰道能级的问题,并询问是否存在某些非均匀磁场也会导致由兰道能级组成的谱。 正如我们所展示的,答案是肯定的。 特别是,通过考虑均匀磁场的等谱变形,我们给出了严格等谱于其均匀对应物的非均匀磁场的显式解析表达式,从而支持兰道能级。

[77] arXiv:2507.01689 (replaced) [cn-pdf, pdf, html, other]
Title: Superradiant Axionic Black-Hole Clouds as Seeds for Graviton Squeezing
Title: 超辐射轴子黑洞云作为引力子压缩的种子
Panagiotis Dorlis, Nick E. Mavromatos, Sarben Sarkar, Sotirios-Neilos Vlachos
Comments: 7 pages revtex, four pdf figures incorporated. Discussion and references added on observational prospects. No effects on conclusions. Version accepted for publication in Physical Review Letters
Subjects: General Relativity and Quantum Cosmology (gr-qc) ; High Energy Physics - Phenomenology (hep-ph) ; High Energy Physics - Theory (hep-th) ; Quantum Physics (quant-ph)

It is shown that both, standard general relativity (GR) and Chern-Simons (CS) gravity, the latter containing chiral gravitational anomaly terms, seed the production of pairs of entangled gravitons in a multi-mode squeezed state. This involves the interaction of gravitons with the axionic cloud surrounding a superradiant Kerr (rotating) black hole background. The order of magnitude of the squeezing effect, specifically the number of graviton excitations in the squeezed vacuum, is estimated in the non-relativistic limit, relevant for the superradiance process. It is found analytically that the squeezing from the GR process of annihilation of two axions into two gravitons, dominates, by many orders of magnitude, that coming from the axion decay into two gravitons, induced by the higher-derivative CS term. It is also shown that significant squeezing effects are produced in the case of long-lived axionic clouds, whose lifetimes are much longer than the timescale for which superradiance is effective.

研究表明,标准广义相对论(GR)和包含手征引力反常项的陈-西蒙斯(CS)引力理论,都能在多模压缩态中产生纠缠引力子对的产生。 这涉及引力子与围绕超辐射克尔(旋转)黑洞背景的轴子云之间的相互作用。 在适用于超辐射过程的非相对论极限下,估计了压缩效应的数量级,特别是压缩真空中引力子激发的数量。 分析发现,由两个轴子湮灭成两个引力子的GR过程产生的压缩效应,比由高阶导数CS项引起的轴子衰变成两个引力子产生的压缩效应大很多数量级。 还表明,在寿命远长于超辐射有效时间尺度的长寿命轴子云情况下,也会产生显著的压缩效应。

[78] arXiv:2507.02033 (replaced) [cn-pdf, pdf, html, other]
Title: Growth of block diagonal operators and symmetry-resolved Krylov complexity
Title: 块对角算子的增长与对称性分辨的Krylov复杂度
Pawel Caputa, Giuseppe Di Giulio, Tran Quang Loc
Comments: 21 pages, 3 figures; v2: typos corrected, references added, Fig. 3 added, and Conclusions section improved
Subjects: High Energy Physics - Theory (hep-th) ; Statistical Mechanics (cond-mat.stat-mech) ; Quantum Physics (quant-ph)

This work addresses how the growth of invariant operators is influenced by their underlying symmetry structure. For this purpose, we introduce the symmetry-resolved Krylov complexity, which captures the time evolution of each block into which an operator, invariant under a given symmetry, can be decomposed. We find that, at early times, the complexity of the full operator is equal to the average of the symmetry-resolved contributions. At later times, however, the interplay among different charge sectors becomes more intricate. In general, the symmetry-resolved Krylov complexity depends on the charge sector, although in some cases this dependence disappears, leading to a form of Krylov complexity equipartition. Our analysis lays the groundwork for a broader application of symmetry structures in the study of Krylov space complexities with implications for thermalization and universality in many-body quantum systems.

这项工作研究了不变算符的增长如何受到其底层对称结构的影响。 为此,我们引入了对称性分辨的Krylov复杂度,它捕捉了在给定对称性下,一个算符可以分解成的每个块的时间演化。 我们发现,在早期时间,整个算符的复杂度等于对称性分辨贡献的平均值。 然而,在较晚的时间,不同电荷区之间的相互作用变得更加复杂。 一般来说,对称性分辨的Krylov复杂度取决于电荷区,尽管在某些情况下这种依赖性消失,导致Krylov复杂度的均分形式。 我们的分析为在研究Krylov空间复杂度中更广泛地应用对称结构奠定了基础,这对多体量子系统中的热化和普适性具有重要意义。

[79] arXiv:2507.03780 (replaced) [cn-pdf, pdf, html, other]
Title: Domain-wall melting and entanglement in free-fermion chains with a band structure
Title: 域墙熔化和自由费米子链中的纠缠具有带结构
Viktor Eisler
Comments: 23 pages, 9 figures, minor revision
Subjects: Statistical Mechanics (cond-mat.stat-mech) ; Quantum Gases (cond-mat.quant-gas) ; Quantum Physics (quant-ph)

We study the melting of a domain wall in free-fermion chains, where the periodic variation of the hopping amplitudes gives rise to a band structure. It is shown that the entanglement grows logarithmically in time, and the prefactor is proportional to the number of filled bands in the initial state. For a dimerized chain the particle density and current are found to have the same expressions as in the homogeneous case, up to a rescaling of the velocity. The universal contribution to the entropy profile is then doubled, while the non-universal part can be extracted numerically from block-Toeplitz matrices.

我们研究了自由费米子链中畴壁的熔化,其中跃迁幅度的周期性变化导致了能带结构。 结果显示,纠缠随时间对数增长,且系数与初始状态中填充的能带数量成正比。 对于二聚化链,粒子密度和电流被发现与均匀情况下的表达式相同,只是速度进行了重新缩放。 然后,熵分布的普遍贡献被加倍,而非普遍部分可以从块托普利茨矩阵中数值提取。

[80] arXiv:2508.08548 (replaced) [cn-pdf, pdf, other]
Title: Emergence: from physics to biology, sociology, and computer science
Title: 从物理学到生物学、社会学和计算机科学中的涌现现象
Ross H. McKenzie
Comments: 160 pages, 414 references. Revised version has minor corrections and additions
Subjects: History and Philosophy of Physics (physics.hist-ph) ; Statistical Mechanics (cond-mat.stat-mech) ; Neurons and Cognition (q-bio.NC) ; Quantum Physics (quant-ph)

Many systems involve numerous interacting parts and the whole system can have properties that the individual parts do not. I take this novelty as the defining characteristic of an emergent property. Other characteristics associated with emergence discussed include universality, order, complexity, unpredictability, irreducibility, diversity, self-organisation, discontinuities, and singularities. Emergent phenomena are widespread across physics, biology, social sciences, and computing, and are central to major scientific and societal challenges. Understanding emergence involves considering the stratification of reality across different scales (energy, time, length, complexity), each with its distinct ontology and epistemology, leading to semi-autonomous scientific disciplines. A central challenge is bridging the gap between macroscopic emergent properties and microscopic component interactions. Identifying an intermediate mesoscopic scale where new, weakly interacting entities or modular structures emerge is key. Theoretical approaches, such as effective theories (describing phenomena at a specific scale) and toy models (simplified systems for analysis), are vital. The Ising model exemplifies how toy models can elucidate emergence characteristics. Emergence is central to condensed matter physics, chaotic systems, fluid dynamics, nuclear physics, quantum gravity, neural networks, protein folding, and social segregation. An emergent perspective should influence scientific strategy by shaping research questions, methodologies, priorities, and resource allocation. An elusive goal is the design and control of emergent properties.

许多系统涉及大量相互作用的部分,整个系统可能具有个体部分所没有的特性。 我将这种新颖性视为涌现属性的定义特征。 与涌现相关的其他特征包括普遍性、秩序、复杂性、不可预测性、不可约性、多样性、自组织、不连续性和奇点。 涌现现象广泛存在于物理学、生物学、社会科学和计算机科学中,并且是重大科学和社会挑战的核心。 理解涌现需要考虑现实在不同尺度(能量、时间、长度、复杂性)上的分层,每个尺度都有其独特的本体论和认识论,从而导致半自主的科学学科。 一个核心挑战是弥合宏观涌现属性与微观组件相互作用之间的差距。 确定一个中间介观尺度,在该尺度上新的、弱相互作用的实体或模块化结构出现是关键。 理论方法,如有效理论(描述特定尺度的现象)和玩具模型(用于分析的简化系统)至关重要。 伊辛模型说明了玩具模型如何阐明涌现特性。 涌现是凝聚态物理、混沌系统、流体力学、核物理、量子引力、神经网络、蛋白质折叠和社会隔离的核心。 一种涌现的视角应通过塑造研究问题、方法、优先级和资源分配来影响科学策略。 一个难以实现的目标是设计和控制涌现特性。

[81] arXiv:2509.00104 (replaced) [cn-pdf, pdf, html, other]
Title: Enhanced Rényi Entropy-Based Post-Quantum Key Agreement with Provable Security and Information-Theoretic Guarantees
Title: 基于增强瑞尼熵的后量子密钥协议,具有可证明的安全性和信息论保障
Ruopengyu Xu, Chenglian Liu
Comments: 31 pages, 4 tables
Subjects: Cryptography and Security (cs.CR) ; Information Theory (cs.IT) ; Quantum Physics (quant-ph)

This paper presents an enhanced post-quantum key agreement protocol based on R\'enyi entropy, addressing vulnerabilities in the original construction while preserving information-theoretic security properties. We develop a theoretical framework leveraging entropy-preserving operations and secret-shared verification to achieve provable security against quantum adversaries. Through entropy amplification techniques and quantum-resistant commitments, the protocol establishes $2^{128}$ quantum security guarantees under the quantum random oracle model. Key innovations include a confidentiality-preserving verification mechanism using distributed polynomial commitments, tightened min-entropy bounds with guaranteed non-negativity, and composable security proofs in the quantum universal composability framework. Unlike computational approaches, our method provides information-theoretic security without hardness assumptions while maintaining polynomial complexity. Theoretical analysis demonstrates resilience against known quantum attack vectors, including Grover-accelerated brute force and quantum memory attacks. The protocol achieves parameterization for 128-bit quantum security with efficient $\mathcal{O}(n^{2})$ communication complexity. Extensions to secure multiparty computation and quantum network applications are established, providing a foundation for long-term cryptographic security.

本文提出了一种基于Rényi熵的增强后量子密钥协商协议,在解决原始构造中的漏洞的同时,保持了信息理论安全特性。我们开发了一个理论框架,利用保持熵的操作和秘密共享验证,以实现对量子对手的可证明安全性。通过熵放大技术和抗量子承诺,该协议在量子随机预言模型下建立了$2^{128}$量子安全保证。关键创新包括使用分布式多项式承诺的保密性保持验证机制,具有保证非负性的紧致最小熵边界,以及在量子通用可组合框架中的可组合安全证明。与计算方法不同,我们的方法在不依赖困难假设的情况下提供信息理论安全性,同时保持多项式复杂度。理论分析表明该协议对已知的量子攻击向量具有弹性,包括Grover加速的暴力破解和量子内存攻击。该协议实现了128位量子安全的参数化,并具有高效的$\mathcal{O}(n^{2})$通信复杂度。扩展到安全多方计算和量子网络应用已被确立,为长期密码安全提供了基础。

[82] arXiv:2509.01423 (replaced) [cn-pdf, pdf, other]
Title: Quantum Petri Nets with Event Structure semantics
Title: 带有事件结构语义的量子佩特里网
Julien Saan Joachim (ENS Paris Saclay, LMF, Inria), Marc de Visme (LMF, Inria, CNRS, ENS Paris Saclay), Stefan Haar (Inria), Glynn Winskel (Queen Mary University of London)
Subjects: Logic in Computer Science (cs.LO) ; Quantum Physics (quant-ph)

Classical Petri nets provide a canonical model of concurrency, with unfolding semantics linking nets, occurrence nets, and event structures. No comparable framework exists for quantum concurrency: existing ''quantum Petri nets'' lack rigorous concurrent and sound quantum semantics, analysis tools, and unfolding theory. We introduce Quantum Petri Nets (QPNs), Petri nets equipped with a quantum valuation compatible with the quantum event structure semantics of Clairambault, De Visme, and Winskel (2019). Our contributions are: (i) a local definition of Quantum Occurrence Nets (LQONs) compatible with quantum event structures, (ii) a construction of QPNs with a well-defined unfolding semantics, (iii) a compositional framework for QPNs. This establishes a semantically well grounded model of quantum concurrency, bridging Petri net theory and quantum programming.

经典Petri网提供了一个并发的规范模型,其展开语义将网、发生网和事件结构联系起来。 对于量子并发,不存在类似的框架:现有的“量子Petri网”缺乏严格的并发和合理的量子语义、分析工具以及展开理论。 我们引入了量子Petri网(QPNs),这些Petri网配备了与Clairambault、De Visme和Winskel(2019)提出的量子事件结构语义相容的量子估值。 我们的贡献包括:(i) 与量子事件结构相容的量子发生网(LQONs)的局部定义,(ii) 具有明确定义的展开语义的QPNs构造,(iii) QPNs的组合框架。 这建立了一个语义上坚实的量子并发模型,弥合了Petri网理论和量子编程之间的差距。

[83] arXiv:2509.10808 (replaced) [cn-pdf, pdf, html, other]
Title: Gaussian fixed lines of $S=1/2$ XXZ chain with next-nearest neighbor interaction and $sl_2$ loop algebra
Title: 高斯固定线的$S=1/2$ XXZ 链与相邻最近邻相互作用和$sl_2$环代数
Daiki Yomatsu, Kiyohide Nomura
Comments: 9 pages, 9 figures
Subjects: Statistical Mechanics (cond-mat.stat-mech) ; Quantum Physics (quant-ph)

Spin systems are important to understand various physical properties in quantum many-body systems. We numerically study the Gaussian fixed lines (GFLs) of the $S=1/2$ XXZ chain with next-nearest neighbor (NNN) interaction in the XY phase. The GFLs are the set of points where the coefficient of the umklapp scattering vanishes. We show that the GFLs pass through the ``special points'', which are defined as the points where the $sl_2$ loop algebra symmetry governs in low-energy physics. In addition, we have discussed the Tomonaga-Luttinger parameter K, and the metamagnetism influences the shape of the GFLs.

自旋系统对于理解量子多体系统中的各种物理性质非常重要。 我们数值研究了XY相中具有次近邻(NNN)相互作用的$S=1/2$XXZ链的高斯固定线(GFLs)。 GFLs 是 umklapp 散射系数为零的点的集合。 我们表明,GFLs 经过“特殊点”,这些点被定义为低能物理中由$sl_2$环代数对称性主导的点。 此外,我们讨论了Tomonaga-Luttinger参数K,以及亚铁磁性对GFLs形状的影响。

[84] arXiv:2509.13184 (replaced) [cn-pdf, pdf, html, other]
Title: Topological Photon Transport in Programmable Photonic Processors via Discretized Evolution of Synthetic Magnetic Fields
Title: 通过合成磁场离散演化实现可编程光子处理器中的拓扑光子传输
Andrea Cataldo, Rohan Yadgirkar, Ze-Sheng Xu, Govind Krishna, Ivan Khaymovich, Val Zwiller, Jun Gao, Ali W. Elshaari
Subjects: Optics (physics.optics) ; Quantum Physics (quant-ph)

Photons, unlike electrons, do not couple directly to magnetic fields, yet synthetic gauge fields can impart magnetic-like responses and enable topological transport. Discretized Floquet evolution provides a controlled route, where the time-ordered sequencing of non-commuting Hamiltonians imprints complex hopping phases and breaks time-reversal symmetry. However, stabilizing such driven dynamics and observing unambiguous topological signatures on a reconfigurable platform has remained challenging. Here we demonstrate synthetic gauge fields for light on a programmable photonic processor by implementing discretized Floquet drives that combine static and dynamic phases. This approach reveals hallmark features of topological transport: chiral circulation that reverses under drive inversion, flux-controlled interference with high visibility, and robust directional flow stabilized by maximizing the minimal Floquet quasi-energy gap. The dynamics are further characterized by a first-harmonic phase order parameter, whose per-period winding number quantifies angular drift and reverses sign with the drive order. These results establish discretized, gap-optimized Floquet evolution as a versatile and fully programmable framework for topological photonics, providing a compact route to engineer gauge fields, stabilize driven phases, and probe winding-number signatures of chiral transport.

光子与电子不同,不直接与磁场耦合,但合成规范场可以赋予磁性响应并实现拓扑传输。离散化的弗洛凯演化提供了一种受控的途径,其中非对易哈密顿量的时间有序序列会引入复杂的跃迁相位并破坏时间反演对称性。然而,在可重构平台上稳定这种驱动动力学并观察明确的拓扑特征仍然具有挑战性。在这里,我们通过实现结合静态和动态相位的离散化弗洛凯驱动,在可编程光子处理器上展示了光的合成规范场。这种方法揭示了拓扑传输的标志性特征:在驱动反转下反转的螺旋循环、受通量控制的高可见度干涉以及通过最大化最小弗洛凯准能量间隙稳定的鲁棒方向流动。动力学进一步由一个一阶谐波相位序参数表征,其每周期的绕数量化了角漂移,并随着驱动顺序改变符号。这些结果确立了离散化、间隙优化的弗洛凯演化作为拓扑光子学的一种通用且完全可编程的框架,为工程规范场、稳定驱动相以及探测螺旋传输的绕数特征提供了一条紧凑的路径。

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