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Correction to “Distributed Quantum Algorithm for the NISQ Era: A Novel Approach to Solving Simon's Problem With Reduced Resources” 修正“NISQ时代的分布式量子算法:一种用减少资源解决西蒙问题的新方法”
IF 4.3 Q1 OPTICS Pub Date : 2026-02-18 DOI: 10.1002/qute.202500703

All conclusions and results in this paper were based on the original, correct descriptions. Regarding the impact of these corrections, we clarify that: (1) all numerical results and performance comparisons remain fully valid; (2) all experiments were conducted using correctly implemented algorithms; and (3) no amendments to figures, tables, or quantitative claims are required. These are minor errors that do not affect the conclusions of the original paper.

We apologize for these errors.

本文的所有结论和结果都是基于原始的、正确的描述。关于这些修正的影响,我们澄清:(1)所有数值结果和性能比较仍然完全有效;(2)所有实验均使用正确实现的算法进行;(3)不需要修改图、表或数量要求。这些都是小错误,不会影响原论文的结论。我们为这些错误道歉。
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引用次数: 0
Localization Manipulation of Skin and in-Gap States in Nonreciprocal Microring Waveguide Array 非互易微环波导阵列中蒙皮态和隙内态的定位处理
IF 4.3 Q1 OPTICS Pub Date : 2026-02-17 DOI: 10.1002/qute.202500557
Ya-Jun Wang, Xiao-Feng Nie, Ye-Wei-Yi Li, Si-Yu Guan, Wen-Xue Cui, Hong-Fu Wang

We investigate the localization manipulation of skin and in-gap states in a one-dimensional nonreciprocal microring coupled-resonator optical waveguide array, where topological features of non-Hermitian phases emerge through modulated next-nearest-neighbor hopping. The non-Hermitian skin effect demonstrates both bidirectional and unidirectional localization behaviors within specific parameter regimes of next-nearest-neighbor hopping, as evidenced by the wave function distribution of the system. This distinctive localization facilitates an effective separation between in-gap states containing zero and nonzero energy edge states from bulk states, establishing a practical approach for the experimental observation of non-Hermitian topological phases. Through disorder analysis, we reveal the counterintuitive phenomenon that the localization of nonzero energy edge states strengthens with increasing next-nearest-neighbor disorder intensity. Additionally, we characterize skin transitions via spectral winding number calculations under periodic boundary conditions and construct a comprehensive skin phase diagram. Our findings not only provide a robust framework for realizing stable and distinguishable topological phases but also pave the way for investigating other complex non-Hermitian topological phenomena.

我们研究了一维非互易微环耦合谐振腔光波导阵列中非厄米相的拓扑特征通过调制的次近邻跳频出现的蒙皮态和隙内态的局域化操作。系统的波函数分布证明了非厄米集肤效应在特定的次近邻跳变参数范围内具有双向和单向的局域行为。这种独特的局域化促进了包含零和非零能量边缘态的隙内态与体态之间的有效分离,为非厄米拓扑相的实验观测建立了一种实用的方法。通过失序分析,揭示了非零能量边缘态局域化随次近邻失序强度的增加而增强的反直觉现象。此外,我们通过周期性边界条件下的谱圈数计算来表征蒙皮过渡,并构建了一个全面的蒙皮相图。我们的发现不仅为实现稳定和可区分的拓扑相提供了一个强大的框架,而且为研究其他复杂的非厄米拓扑现象铺平了道路。
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引用次数: 0
Efficient Multi-Stage Entanglement Distillation for W States W态的高效多级纠缠精馏
IF 4.3 Q1 OPTICS Pub Date : 2026-02-14 DOI: 10.1002/qute.202500952
Sajede Harraz, Shuang Cong

W states are essential resources in quantum communication and computation but are highly vulnerable to decoherence. We propose a three-stage, non-recursive entanglement distillation protocol that extracts a maximally entangled W state from multiple copies of amplitude-damped W states, applicable to both the standard and generalized W states. Unlike conventional recursive schemes, the proposed protocol imposes no constraints on the initial fidelity of the input states and achieves unit-fidelity distillation with improved efficiency and success probability. Instead of iteratively enhancing entanglement fidelity, our approach constructs a specific non-trivial sacrificial-state structure within the first two stages of the protocol. By sacrificing this intermediate state in the final stage, the protocol enables the distillation of a maximally entangled W state from an amplitude-damped input, offering a new non-recursive route to high-fidelity multipartite entanglement purification. Comparative analysis demonstrates that the proposed method significantly outperforms the weak-measurement-based distillation protocol across all decay rates. The IBM Qiskit simulations further validate the analytical predictions, confirming both the correctness and the practical feasibility of the proposed protocol.

量子态是量子通信和量子计算的重要资源,但它极易受到退相干的影响。我们提出了一种三阶段非递归纠缠蒸馏协议,该协议从多个振幅阻尼W状态副本中提取最大纠缠W状态,适用于标准W状态和广义W状态。与传统的递归方案不同,该方案对输入状态的初始保真度不加约束,实现了单位保真度蒸馏,提高了效率和成功概率。我们的方法不是迭代地增强纠缠保真度,而是在协议的前两个阶段构建一个特定的非平凡牺牲状态结构。通过在最后阶段牺牲这种中间状态,该协议能够从幅度阻尼输入中蒸馏出最大纠缠W状态,为高保真的多方纠缠净化提供了新的非递归途径。对比分析表明,该方法在所有衰减率下都明显优于基于弱测量的蒸馏方案。IBM Qiskit仿真进一步验证了分析预测,证实了所提出协议的正确性和实际可行性。
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引用次数: 0
Quantum Simulations of Battery Electrolytes Using Variational Quantum Eigensolver, Equation-of-Motion, and Sample-Based Diagonalization Methods: Active-Space Design, Dissociation, and Excited States of LiPF 6 ${rm LiPF}_6$ , NaPF 6 ${rm NaPF}_6$ , and FSI Salts 基于变分量子特征解算器、运动方程和基于样品对角化方法的电池电解质量子模拟:LiPF 6$ {rm LiPF}_6$、NaPF 6$ {rm NaPF}_6$和FSI盐的主动空间设计、解离和激发态
IF 4.3 Q1 OPTICS Pub Date : 2026-02-14 DOI: 10.1002/qute.202500871
Sk Mujaffar Hossain, Seung-Cheol Lee, Satadeep Bhattacharjee
<div> <p>Accurate prediction of excited states in battery electrolytes is crucial for understanding photostability, oxidative stability, and degradation. We employ hybrid quantum-classical algorithms–the Variational Quantum Eigensolver (VQE) for ground states and the quantum equation of motion (qEOM) for vertical singlet excitations to study <span></span><math> <semantics> <msub> <mi>LiPF</mi> <mn>6</mn> </msub> <annotation>${rm LiPF}_6$</annotation> </semantics></math>, <span></span><math> <semantics> <msub> <mi>NaPF</mi> <mn>6</mn> </msub> <annotation>${rm NaPF}_6$</annotation> </semantics></math>, LiFSI, and NaFSI. Compact active spaces from frontier orbitals were mapped to qubits and reduced via symmetry tapering and commuting-group measurements to lower sampling cost. Within <span></span><math> <semantics> <mo>∼</mo> <annotation>$sim$</annotation> </semantics></math>10-qubit models, VQE-qEOM agrees closely with exact diagonalization, while sample-based quantum diagonalization (SQD) in larger spaces recovers near-exact (subspace-FCI) energies. Spectra show clear anion-cation trends within the VQE-qEOM framework: <span></span><math> <semantics> <msub> <mi>PF</mi> <mn>6</mn> </msub> <annotation>${rm PF}_6$</annotation> </semantics></math> salts have higher first-excitation energies (<span></span><math> <semantics> <msub> <mi>LiPF</mi> <mn>6</mn> </msub> <annotation>${rm LiPF}_6$</annotation> </semantics></math> <span></span><math> <semantics> <mo>≈</mo> <annotation>$approx$</annotation> </semantics></math>13.2 eV) and a compact three-state cluster at 12–13 eV, whereas FSI salts exhibit lower onsets (<span></span><math> <semantics> <mo>≈</mo> <annotation>$approx$</annotation> </semantics></math>8–9 eV) with nearly degenerate <span></span><math> <semantics> <msub> <mi>S</mi> <mn>1</mn> </msub> <annotation>${rm S}_1$</annotation> </semantics></math> and <span></span><math> <semantics> <msub> <mi>S</mi> <mn>2</mn> </msub> <annotation>${rm S}_2$</annotation> </semantics></math> states and a higher <span></span><math> <semantics> <msub> <mi>S</mi> <mn>3</mn> </msub>
准确预测电池电解质的激发态对于理解光稳定性、氧化稳定性和降解是至关重要的。我们采用混合量子经典算法——基态的变分量子特征解算器(VQE)和垂直单线态激发的量子运动方程(qEOM)来研究lipf6 ${rm LiPF}_6$, napf6 ${rm NaPF}_6$, LiFSI和NaFSI。将前沿轨道的紧凑主动空间映射到量子位,并通过对称渐缩和交换群测量来减少空间,以降低采样成本。在~ $sim$ 10量子位模型中,VQE-qEOM与精确对角化非常一致,而在更大的空间中基于样本的量子对角化(SQD)恢复近精确(子空间- fci)能量。光谱在VQE-qEOM框架内显示出明显的阴离子-阳离子趋势:PF 6 ${rm PF}_6$盐具有较高的第一激发能(LiPF 6 ${rm LiPF}_6$≈$approx$ 13.2 eV)和紧凑的12-13 eV三态簇;而FSI盐表现出较低的初始值(≈$approx$ 8-9 eV),具有近似简并的s1 ${rm S}_1$和s2 ${rm S}_2$状态和较高的s3${rm S}_3$被~ $sim$ 1.3 eV分离。独立的TDDFT计算系统地产生较低的绝对激发能,但再现了相同的阴离子和阳离子依赖趋势,证实了量子结果的相对有序和物理解释是稳健的。用Na + ${rm Na}^+$取代Li + ${rm Li}^+$,每个阴离子族的差距缩小了~ $sim$ 0.4-0.8 eV。将s1 ${rm S}_1$转换为波长的地方开始于深紫外(lipf6 ${rm LiPF}_6$ 94 nm; napf6 ${rm NaPF}_6$ 100 nm; LiFSI 141 nm; NaFSI 148 nm)。分离的物种或嵌入簇的结果是nisq可行的,溶剂转移可通过经典的Δ $Delta$ -溶剂化。目前的量子算法捕捉激发趋势,推进电解质设计。
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引用次数: 0
Preparing a Quantum Hybrid Channel Based on the Coupled Multifluxonium System for Optimal Quantum Teleportation 基于耦合多氟鎓系统制备最佳量子隐形传态的量子混合通道
IF 4.3 Q1 OPTICS Pub Date : 2026-02-14 DOI: 10.1002/qute.202500768
Seyed Mohammad Hosseiny, Somayyeh Ghorbani, Milad Norouzi, Jamileh Seyed-Yazdi

In this research, we explore a novel hybrid channel architecture for preserving entanglement, specifically tailored for quantum communication applications. Our design incorporates a coupled multifluxonium system, consisting of two fluxonium qubits interconnected through capacitive coupling, considering the intricate dynamics of quantum properties. The hybrid channel exhibits a unique composition, featuring both thermal and local components, which dynamically evolve over time. To evaluate its performance, we employ a comprehensive set of metrics, including quantum statistical speeds (quantum Fisher information and Hilbert–Schmidt speed), fidelity, average fidelity, relative entropy of entanglement, Bures distance, and Von Neumann entropy. These measures provide a thorough understanding of the channel's effectiveness in transmitting quantum states. Our findings reveal that this hybrid channel achieves maximum entanglement and mixedness of the states, showcasing its exceptional capability for successful quantum state transmission. This breakthrough holds immense potential for advancing quantum communication and computing technologies. This study contributes to the development of robust quantum information processing systems, paving the way for future advancements in the field. We also describe a practical implementation of quantum teleportation based on the current channel via quantum state tomography.

在这项研究中,我们探索了一种新的混合信道架构,用于保留纠缠,专门为量子通信应用量身定制。考虑到量子特性的复杂动力学,我们的设计采用了一个耦合的多氟鎓系统,由两个通过电容耦合互连的氟鎓量子比特组成。混合通道具有独特的组成,具有热成分和局部成分,它们随时间动态演变。为了评估其性能,我们采用了一套全面的指标,包括量子统计速度(量子费舍尔信息和希尔伯特-施密特速度)、保真度、平均保真度、纠缠的相对熵、布尔斯距离和冯·诺伊曼熵。这些测量提供了对信道传输量子态有效性的透彻理解。我们的研究结果表明,这种混合信道实现了态的最大纠缠和混合,展示了其成功传输量子态的卓越能力。这一突破在推进量子通信和计算技术方面具有巨大的潜力。这项研究有助于发展强大的量子信息处理系统,为该领域的未来发展铺平了道路。我们还描述了基于量子态层析成像的电流通道的量子隐形传态的实际实现。
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引用次数: 0
Cryptanalysis of the Quantum Blind Signature Scheme for Supply Chain Finance and Its Improvement 供应链金融量子盲签名方案的密码分析及改进
IF 4.3 Q1 OPTICS Pub Date : 2026-02-14 DOI: 10.1002/qute.202500785
Jia-Hao Zhang, Hao Wang, Wei-En Xiao, Xin Huang

Recently, a quantum blind signature scheme based on the χ$chi$-state for quantum supply chain finance has been proposed, which utilizes blindness to protect the privacy of participating firms. However, our analysis found that this scheme cannot resist the intercept-measurement-resend attack and the entanglement-measurement attack, and the blind operation is ineffective against the insider attacker. Importantly, the blind signer can achieve existential forgery through a valid signature. Then, an improved scheme was proposed that reduces quantum bit consumption, eliminates the need for quantum state swap tests, and extends the message space for signatures to the more universal classical bit space. We have constructed a security model that formally defines the security properties and adversary capabilities of the quantum blind signature. Through this model, the blindness and unforgeability of the improved scheme are reduced to the principles of quantum mechanics in four games. The vulnerabilities of the original scheme and the feasibility of the improved scheme in quantum computing have been verified through the Qiskit simulator.

最近,提出了一种基于χ $chi$ -状态的量子供应链金融盲签名方案,该方案利用盲性来保护参与企业的隐私。然而,我们的分析发现,该方案不能抵抗拦截-测量-重发攻击和纠缠-测量攻击,并且盲目操作对内部攻击者无效。重要的是,盲签名者可以通过有效签名实现存在伪造。然后,提出了一种改进方案,减少了量子比特的消耗,消除了量子态交换测试的需要,并将签名的消息空间扩展到更通用的经典比特空间。我们构建了一个安全模型,正式定义了量子盲签名的安全属性和攻击能力。通过该模型,将改进方案的盲目性和不可伪造性在四个博弈中还原为量子力学原理。通过Qiskit模拟器验证了原方案的漏洞和改进方案在量子计算中的可行性。
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引用次数: 0
Quantum and Hybrid Machine-Learning Models for Materials-Science Tasks 材料科学任务的量子和混合机器学习模型
IF 4.3 Q1 OPTICS Pub Date : 2026-02-14 DOI: 10.1002/qute.202500501
Leyang Wang, Yilun Gong, Zongrui Pei

Quantum computing has become increasingly practical in solving real-world problems due to advances in hardware and algorithms. In this paper, we aim to design, apply, and evaluate quantum machine learning and hybrid quantum-classical models in a few practical materials science tasks, i.e., predicting stacking fault energies and solutes that can ductilize magnesium. To this end, we adopt two different representative quantum algorithms, i.e., quantum support vector machines (QSVM) and quantum neural networks (QNN), and adjust them to our application scenarios. We systematically test the performance with respect to the hyperparameters of selected ansatzes. Eventually, we construct quantum models with optimized parameters for regression and classification that predict targeted solutes based on the elemental volumes, electronegativities, and bulk moduli of chemical elements. We identify a few combinations of hyperparameters that yield validation scores of approximately 90% for QSVM and hybrid QNN in both tasks.

由于硬件和算法的进步,量子计算在解决现实问题方面变得越来越实用。在本文中,我们的目标是在一些实际的材料科学任务中设计、应用和评估量子机器学习和混合量子经典模型,即预测层错能和可以塑化镁的溶质。为此,我们采用了两种不同的量子代表性算法,即量子支持向量机(QSVM)和量子神经网络(QNN),并根据我们的应用场景进行调整。我们系统地测试了相对于所选分析的超参数的性能。最后,我们构建了具有优化参数的量子模型,用于回归和分类,根据化学元素的元素体积、电负性和体积模量预测目标溶质。我们确定了一些超参数的组合,在这两个任务中,QSVM和混合QNN的验证分数约为90%。
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引用次数: 0
Analytical Steering Criterion Based on Critical Radius for any Two-Qubit States 基于临界半径的任意双量子位态解析导向准则
IF 4.3 Q1 OPTICS Pub Date : 2026-02-10 DOI: 10.1002/qute.202500824
Xiao-Gang Fan, Cheng-Cheng Liu, Xiao-Yun Zhao, Zhi-Yong Ding, Juan He, Wei Xiong, Liu Ye

Quantum steering refers to the phenomenon where one quantum system can instantaneously influence another via local measurements. The critical radius, proposed by Nguyen et al. [Phys. Rev. Lett. 122, 240401 (2019)], is a sufficient-and-necessary steering criterion (SNSC). However, its broad applicability has been restricted by the absence of analytical solutions for general two-qubit states. To address this, we develop the first comprehensive analytical framework for the critical radius, unifying theory and practice. We first derive an exact SNSC for all two-qubit T-states under infinite measurements and verify its equivalence to the critical radius. Leveraging the critical radius's symmetry and concavity, we generalize the framework to arbitrary two-qubit states, aiming to transform the upper and lower bounds of the critical radius into an equal pattern via optimized local operations, thereby deriving an accurate formula for the critical radius. Critically, we discover the first exact analytical SNSCs for two distinct classes of asymmetric states, precisely mapping the boundary between steerable and unsteerable regions. These breakthroughs eliminate reliance on the numerical semidefinite programming methods, provide an operationally efficient method for discovering the hidden steerability.

量子导向是指一个量子系统可以通过局部测量瞬间影响另一个量子系统的现象。临界半径,由Nguyen等人提出。Rev. Lett. 122, 240401(2019)],是一个充分和必要的转向标准(SNSC)。然而,由于缺乏一般双量子位态的解析解,它的广泛适用性受到限制。为了解决这个问题,我们开发了第一个综合的临界半径分析框架,统一理论和实践。我们首先在无限测量条件下推导了所有双量子位t态的精确SNSC,并验证了它与临界半径的等价性。利用临界半径的对称性和凹凸性,将框架推广到任意双量子位态,旨在通过优化的局部运算将临界半径的上界和下界转化为相等的模式,从而推导出精确的临界半径公式。关键的是,我们发现了两种不同类型的不对称状态的第一个精确解析SNSCs,精确地映射了可控制和不可控制区域之间的边界。这些突破消除了对数值半定规划方法的依赖,为发现隐藏的可操纵性提供了一种有效的操作方法。
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引用次数: 0
Software Framework for Optically Accessible Quantum Memories Using Group-IV Color Centers in Diamond 基于钻石iv群色心的光学可访问量子存储器的软件框架
IF 4.3 Q1 OPTICS Pub Date : 2026-02-10 DOI: 10.1002/qute.202500681
Yannick Strocka, Mohamed Belhassen, Tim Schröder, Gregor Pieplow

In the rapidly evolving field of quantum technology, the precise and detailed description of quantum components is not just a necessity but the foundation for advancing research, development, and applications. Optically accessible quantum memories are key building blocks for devices such as quantum repeaters and two-factor authentication. The memory we describe here is based on a Group-IV-vacancy color center (SiV/SnV${rm SiV}^-/{rm SnV}^-$) coupled to a highly efficient cavity. It leverages state-dependent reflection from the cavity and implements high-fidelity fractional single qubit gates via a train of optical π/8$pi /8$ pulses. We also describe its operation under microwave control, further extending our analysis. Our primary contribution in this work is the integration of this device model into a standardized software framework for quantum memory architectures.

在快速发展的量子技术领域,对量子组件的精确和详细描述不仅是必要的,而且是推进研究、开发和应用的基础。光学可访问的量子存储器是量子中继器和双因素认证等设备的关键组成部分。我们在这里描述的存储器是基于一个iv族空位色中心(SiV−/ SnV−${rm SiV}^-/{rm SnV}^-$)耦合到一个高效的空腔。它利用来自腔体的状态相关反射,并通过一系列光学π /8$ pi /8$脉冲实现高保真分数单量子比特门。我们还描述了它在微波控制下的运行,进一步扩展了我们的分析。我们在这项工作中的主要贡献是将该器件模型集成到量子存储架构的标准化软件框架中。
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引用次数: 0
A Quadratic Unconstrained Binary Optimization (QUBO) Model for Elevation-Aware Vehicle Routing: Optimizing Fuel Consumption and Traffic Congestion 高程感知车辆路径的二次型无约束二元优化模型:优化油耗和交通拥堵
IF 4.3 Q1 OPTICS Pub Date : 2026-02-10 DOI: 10.1002/qute.202500660
Tsubasa Suzuki, Takao Tomono

This study formulates a novel, elevation-aware Quadratic Unconstrained Binary Optimization (QUBO) model for multi-vehicle route optimization that simultaneously reduces fuel consumption and traffic congestion. Candidate routes are generated using a gradient-corrected Dijkstra algorithm, and route selection is optimized by minimizing a rigorously constructed QUBO Hamiltonian that incorporates fuel cost, route overlap, and constraint satisfaction. Extensive numerical validation is performed using classical annealing simulations across multiple regions with diverse topographical and road network characteristics, including San Francisco. The results demonstrate that incorporating elevation information significantly reduces fuel consumption, while the proposed overlap penalty effectively mitigates congestion. A clear trade-off between overlap reduction and fuel efficiency is quantitatively characterized. The mathematical consistency of the formulation is ensured through a theoretically derived penalty coefficient, which guarantees constraint satisfaction and stable optimization behavior. Scaling experiments further reveal the limitations of classical solvers as the number of candidate routes increases, highlighting the importance of robust QUBO formulations and motivating future implementation on quantum processing units. Overall, this work establishes a validated and theoretically sound QUBO framework for sustainable transportation optimization and provides a reliable performance baseline for future quantum hardware–based investigations.

本研究提出了一种新颖的、高度感知的二次无约束二元优化(QUBO)模型,用于多车辆路线优化,同时降低了燃油消耗和交通拥堵。候选路线使用梯度校正Dijkstra算法生成,并通过最小化严格构建的包含燃料成本、路线重叠和约束满足的QUBO哈密顿算子来优化路线选择。在包括旧金山在内的多个具有不同地形和道路网络特征的地区,使用经典退火模拟进行了广泛的数值验证。结果表明,结合高程信息可以显著降低燃油消耗,而提出的重叠惩罚可以有效缓解拥堵。减少重叠和燃油效率之间的权衡是定量的。通过理论推导的惩罚系数保证了公式的数学一致性,保证了约束满足和优化行为稳定。随着候选路径数量的增加,扩展实验进一步揭示了经典求解器的局限性,突出了鲁棒QUBO公式的重要性,并激励了未来在量子处理单元上的实现。总的来说,这项工作为可持续交通优化建立了一个经过验证且理论上合理的QUBO框架,并为未来基于量子硬件的研究提供了可靠的性能基线。
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引用次数: 0
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Advanced quantum technologies
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