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Quantum Onsager relations 量子翁萨格关系
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1088/2058-9565/ad8513
Mankei Tsang
Using quantum information geometry, I derive quantum generalizations of the Onsager rate equations, which model the dynamics of an open system near a steady state. The generalized equations hold for a flexible definition of the forces as well as a large class of statistical divergence measures and quantum-Fisher-information metrics beyond the conventional definition of entropy production. I also derive quantum Onsager–Casimir relations for the transport tensors by proposing a general concept of time reversal and detailed balance for open quantum systems. The results establish a remarkable connection between statistical mechanics and parameter estimation theory.
利用量子信息几何学,我推导出了昂萨格速率方程的量子广义,该方程模拟了接近稳态的开放系统的动力学。这些广义方程适用于力的灵活定义以及一大类统计发散度量和量子鱼信息度量,超出了熵产生的传统定义。我还通过提出开放量子系统的时间逆转和详细平衡的一般概念,推导出了输运张量的量子昂萨格尔-卡西米尔关系。这些结果在统计力学和参数估计理论之间建立了非凡的联系。
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引用次数: 0
Simulating adiabatic quantum computing with parameterized quantum circuits 用参数化量子电路模拟绝热量子计算
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-15 DOI: 10.1088/2058-9565/ad80c0
Ioannis Kolotouros, Ioannis Petrongonas, Miloš Prokop and Petros Wallden
Adiabatic quantum computing is a universal model for quantum computing whose implementation using a gate-based quantum computer requires depths that are unreachable in the early fault-tolerant era. To mitigate the limitations of near-term devices, a number of hybrid approaches have been pursued in which a parameterized quantum circuit prepares and measures quantum states and a classical optimization algorithm minimizes an objective function that encompasses the solution to the problem of interest. In this work, we propose a different approach starting by analyzing how a small perturbation of a Hamiltonian affects the parameters that minimize the energy within a family of parameterized quantum states. We derive a set of equations that allow us to compute the new minimum by solving a constrained linear system of equations that is obtained from measuring a series of observables on the unperturbed system. We then propose a discrete version of adiabatic quantum computing that can be implemented in a near-term device while at the same time is insensitive to the initialization of the parameters and to other limitations hindered in the optimization part of variational quantum algorithms. We compare our proposed algorithm with the variational quantum eigensolver on two classical optimization problems, namely MaxCut and number partitioning, and on a quantum-spin configuration problem, the transverse-field ising chain model, and confirm that our approach demonstrates superior performance.
绝热量子计算是量子计算的通用模型,使用基于门的量子计算机实现绝热量子计算需要的深度是早期容错时代无法达到的。为了缓解近期设备的局限性,人们采用了许多混合方法,其中参数化量子电路准备并测量量子态,经典优化算法最小化包含相关问题解决方案的目标函数。在这项工作中,我们提出了一种不同的方法,首先分析哈密顿的微小扰动如何影响参数,从而使参数化量子态族内的能量最小化。我们推导出一组方程,通过求解约束线性方程组,可以计算出新的最小值,该方程组是通过测量未扰动系统的一系列观测值获得的。然后,我们提出了一种离散版绝热量子计算,它可以在近期设备中实现,同时对参数的初始化和变分量子算法优化部分的其他限制不敏感。我们在两个经典优化问题(即 MaxCut 和数字分割)和一个量子自旋配置问题(即横向场等效链模型)上将我们提出的算法与变分量子求解器进行了比较,结果证实我们的方法表现出更优越的性能。
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引用次数: 0
A hierarchy of thermal processes collapses under catalysis 热过程的层次结构在催化作用下崩溃
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-14 DOI: 10.1088/2058-9565/ad7ef5
Jeongrak Son and Nelly H Y Ng
Thermal operations (TO) are a generic description for allowed state transitions under thermodynamic restrictions. However, the quest for simpler methods to encompass all these processes remains unfulfilled. We resolve this challenge through the catalytic use of thermal baths, which are assumed to be easily accessible. We select two sets of simplified operations: elementary TO (ETO) and Markovian TO (MTO). They are known for their experimental feasibility, but fail to capture the full extent of TO due to their innate Markovianity. We nevertheless demonstrate that this limitation can be overcome when the operations are enhanced by ambient-temperature Gibbs state catalysts. In essence, our result indicates that free states within TO can act as catalysts that provide the necessary non-Markovianity for simpler operations. Furthermore, we prove that when any catalyst can be employed, different thermal processes (TO, ETO, and MTO) converge. Notably, our results extend to scenarios involving initial states with coherence in the energy eigenbasis, a notoriously difficult process to characterise.
热操作(TO)是对热力学限制下允许状态转换的通用描述。然而,人们仍在寻求更简单的方法来涵盖所有这些过程。我们通过热浴的催化来解决这一难题,假定热浴很容易获得。我们选择了两组简化操作:基本 TO(ETO)和马尔可夫 TO(MTO)。它们以其实验可行性而闻名,但由于其固有的马尔可夫性,未能完全捕捉到 TO 的全貌。不过,我们证明,如果通过环境温度吉布斯态催化剂来增强操作,这一局限性是可以克服的。从本质上讲,我们的结果表明,TO 内的自由状态可以作为催化剂,为更简单的操作提供必要的非马尔可夫性。此外,我们还证明,当可以使用任何催化剂时,不同的热过程(TO、ETO 和 MTO)都会趋同。值得注意的是,我们的结果扩展到了涉及能量特征基础中具有一致性的初始状态的情景,这是一个众所周知的难以表征的过程。
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引用次数: 0
Mapping quantum circuits to shallow-depth measurement patterns based on graph states 基于图状态将量子电路映射为浅深度测量模式
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-14 DOI: 10.1088/2058-9565/ad802b
Thierry N Kaldenbach and Matthias Heller
The paradigm of measurement-based quantum computing (MBQC) starts from a highly entangled resource state on which unitary operations are executed through adaptive measurements and corrections ensuring determinism. This is set in contrast to the more common quantum circuit model, in which unitary operations are directly implemented through quantum gates prior to final measurements. In this work, we incorporate concepts from MBQC into the circuit model to create a hybrid simulation technique, permitting us to split any quantum circuit into a classically efficiently simulatable Clifford-part and a second part consisting of a stabilizer state and local (adaptive) measurement instructions—a so-called standard form—which is executed on a quantum computer. We further process the stabilizer state with the graph state formalism, thus, enabling a significant decrease in circuit depth for certain applications. We show that groups of mutually-commuting operators can be implemented using fully-parallel, i.e. non-adaptive, measurements within our protocol. In addition, we discuss how groups of mutually commuting observables can be simulatenously measured by adjusting the resource state, rather than performing a costly basis transformation prior to the measurement as it is done in the circuit model. Finally, we demonstrate the utility of our technique on two examples of high practical relevance—the Quantum Approximate Optimization Algorithm and the Variational Quantum Eigensolver (VQE) for the ground-state energy estimation of the water molecule. For the VQE, we find a reduction of the depth by a factor of 4 to 5 using measurement patterns vs. the standard circuit model. At the same time, since we incorporate the simultaneous measurements, our patterns allow us to save shots by a factor of at least 3.5 compared to measuring Pauli strings individually in the circuit model.
基于测量的量子计算(MBQC)模式以高度纠缠的资源状态为起点,通过确保确定性的自适应测量和校正来执行单元操作。这与更常见的量子电路模型形成了鲜明对比,在量子电路模型中,单元操作是在最终测量之前通过量子门直接实现的。在这项工作中,我们将 MBQC 的概念融入电路模型中,创建了一种混合模拟技术,允许我们将任何量子电路拆分为经典的可高效模拟的克利福德部分和由稳定器状态和局部(自适应)测量指令组成的第二部分--所谓的标准形式--在量子计算机上执行。我们用图态形式主义进一步处理稳定器状态,从而在某些应用中大大降低了电路深度。我们的研究表明,在我们的协议中,可以使用完全并行(即非自适应)的测量方法来实现互交算子组。此外,我们还讨论了如何通过调整资源状态来模拟测量相互换向的观测值组,而不是像电路模型那样在测量前执行昂贵的基础变换。最后,我们通过两个实用性很强的例子--量子近似优化算法和用于水分子基态能量估计的变量量子均衡器(VQE)--证明了我们技术的实用性。对于 VQE,我们发现使用测量模式与标准电路模型相比,深度降低了 4 到 5 倍。同时,由于我们结合了同步测量,与在电路模型中单独测量保利弦相比,我们的模式至少可以节省 3.5 倍的镜头。
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引用次数: 0
Energy-dependent barren plateau in bosonic variational quantum circuits 玻色变分量子电路中与能量有关的贫瘠高原
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-14 DOI: 10.1088/2058-9565/ad80bf
Bingzhi Zhang and Quntao Zhuang
Bosonic variational quantum circuits (VQCs) are crucial for information processing in microwave cavities, trapped ions, and optical systems, widely applicable in quantum communication, sensing and error correction. The trainability of such VQCs is less understood, hindered by the lack of theoretical tools such as t-design due to the infinite dimension of the continuous-variable systems involved. We overcome this difficulty to reveal an energy-dependent barren plateau in such VQCs. The variance of the gradient decays as , exponential in the number of modes M but polynomial in the (per-mode) circuit energy E. The exponent ν = 1 for shallow circuits and ν = 2 for deep circuits. We prove these results for state preparation of general Gaussian states and number states. We also provide numerical evidence demonstrating that the results extend to general state preparation tasks. As circuit energy is a controllable parameter, we provide a strategy to mitigate the barren plateau in bosonic continuous-variable VQCs.
玻色子变分量子电路(VQC)对于微波腔、被困离子和光学系统中的信息处理至关重要,广泛应用于量子通信、传感和纠错。由于所涉及的连续变量系统具有无限维度,缺乏诸如 t 设计之类的理论工具,因此人们对这类 VQC 的可训练性了解较少。我们克服了这一困难,揭示了这类 VQC 中与能量有关的贫瘠高原。梯度方差的衰减为 ,与模式数 M 成指数关系,但与(每模式)电路能量 E 成多项式关系。对于浅层电路,指数 ν = 1;对于深层电路,指数 ν = 2。我们为一般高斯态和数字态的状态准备证明了这些结果。我们还提供了数值证据,证明这些结果可以扩展到一般的状态准备任务。由于电路能量是一个可控参数,我们提供了一种策略来缓解玻色连续可变 VQC 中的贫瘠高原。
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引用次数: 0
Physical coherent cancellation of optical addressing crosstalk in a trapped-ion experiment 困离子实验中光学寻址串扰的物理相干消除
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-14 DOI: 10.1088/2058-9565/ad8371
Jeremy Flannery, Roland Matt, Luca I Huber, Kaizhao Wang, Christopher Axline, Robin Oswald and Jonathan P Home
We present an experimental investigation of coherent crosstalk cancellation methods for light delivered to a linear ion chain cryogenic quantum register. The ions are individually addressed using focused laser beams oriented perpendicular to the crystal axis, which are created by imaging each output of a multi-core photonic-crystal fibre waveguide array onto a single ion. The measured nearest-neighbor native crosstalk intensity of this device for ions spaced by 5 µm is found to be . We show that we can suppress this intensity crosstalk from waveguide channel coupling and optical diffraction effects by a factor using cancellation light supplied to neighboring channels which destructively interferes with the crosstalk. We measure a rotation error per gate on the order of on spectator qubits, demonstrating a suppression of crosstalk error by a factor of . We compare the performance to composite pulse methods for crosstalk cancellation, and describe the appropriate calibration methods and procedures to mitigate phase drifts between these different optical paths, including accounting for problems arising due to pulsing of optical modulators.
我们介绍了一项关于光传递到线性离子链低温量子寄存器的相干串扰消除方法的实验研究。通过将多核光子晶体光纤波导阵列的每个输出成像到单个离子上,使用垂直于晶体轴的聚焦激光束对离子进行单独处理。对于间距为 5 微米的离子,该装置测量到的近邻本机串扰强度为 。我们的研究表明,利用提供给相邻通道的抵消光,我们可以将波导通道耦合和光衍射效应产生的串扰强度抑制一个系数,这种抵消光会对串扰产生破坏性干扰。我们测量了旁观者量子比特上每个栅极的旋转误差,证明串扰误差的抑制系数为.。 我们将其性能与用于消除串扰的复合脉冲方法进行了比较,并描述了适当的校准方法和程序,以减轻这些不同光路之间的相位漂移,包括考虑光调制器脉冲产生的问题。
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引用次数: 0
Robust generation of N-partite N-level singlet states by identical particle interferometry 通过相同粒子干涉测量法稳健生成 N 部分 N 级单子态
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-14 DOI: 10.1088/2058-9565/ad8214
Matteo Piccolini, Marcin Karczewski, Andreas Winter and Rosario Lo Franco
We propose an interferometric scheme for generating the totally antisymmetric state of N identical bosons with N internal levels (generalized singlet). This state is a resource for various problems with dramatic quantum advantage. The procedure uses a sequence of Fourier multi-ports, combined with coincidence measurements filtering the results. Successful preparation of the generalized singlet is confirmed when the N particles of the input state stay separate (anti-bunch) on each multiport. The scheme is robust to local lossless noise and works even with a totally mixed input state.
我们提出了一种干涉测量方案,用于生成具有 N 个内部水平(广义单子)的 N 个相同玻色子的完全不对称态。这种状态是解决各种问题的资源,具有显著的量子优势。该过程使用一连串傅立叶多端口,结合巧合测量过滤结果。当输入态的 N 个粒子在每个多端口上保持分离(反捆绑)时,就能确认广义单子的成功制备。该方案对局部无损噪声具有很强的鲁棒性,即使在输入状态完全混合的情况下也能正常工作。
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引用次数: 0
A modified lightweight quantum convolutional neural network for malicious code detection 用于恶意代码检测的改进型轻量级量子卷积神经网络
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-13 DOI: 10.1088/2058-9565/ad80bd
Qibing Xiong, Yangyang Fei, Qiming Du, Bo Zhao, Shiqin Di and Zheng Shan
Quantum neural network fully utilize the respective advantages of quantum computing and classical neural network, providing a new path for the development of artificial intelligence. In this paper, we propose a modified lightweight quantum convolutional neural network (QCNN), which contains a high-scalability and parameterized quantum convolutional layer and a quantum pooling circuit with quantum bit multiplexing, effectively utilizing the computational advantages of quantum systems to accelerate classical machine learning tasks. The experimental results show that the classification accuracy (precision, F1-score) of this QCNN on DataCon2020, Ember and BODMAS have been improved to 96.65% (94.3%, 96.74%), 92.4% (91.01%, 92.53%) and 95.6% (91.99%, 95.78%), indicating that this QCNN has strong robustness as well as good generalization performance for malicious code detection, which is of great significance to cyberspace security.
量子神经网络充分利用了量子计算和经典神经网络各自的优势,为人工智能的发展提供了一条新的路径。本文提出了一种改进的轻量级量子卷积神经网络(QCNN),它包含一个高可扩展性、参数化的量子卷积层和一个量子比特复用的量子池化电路,有效地利用了量子系统的计算优势来加速经典机器学习任务。实验结果表明,该QCNN在DataCon2020、Ember和BODMAS上的分类准确率(精度、F1-score)分别提高到96.65%(94.3%,96.74%)、92.4%(91.01%,92.53%)和95.6%(91.99%,95.78%),表明该QCNN在恶意代码检测方面具有较强的鲁棒性和良好的泛化性能,对网络空间安全具有重要意义。
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引用次数: 0
Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement 通过可表达性和平均纠缠表征参数化量子电路的随机性
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-13 DOI: 10.1088/2058-9565/ad80be
Guilherme Ilário Correr, Ivan Medina, Pedro C Azado, Alexandre Drinko and Diogo O Soares-Pinto
While scalable error correction schemes and fault tolerant quantum computing seem not to be universally accessible in the near sight, the efforts of many researchers have been directed to the exploration of the contemporary available quantum hardware. Due to these limitations, the depth and dimension of the possible quantum circuits are restricted. This motivates the study of circuits with parameterized operations that can be classically optimized in hybrid methods as variational quantum algorithms, enabling the reduction of circuit depth and size. The characteristics of these Parameterized Quantum Circuits (PQCs) are still not fully understood outside the scope of their principal application, motivating the study of their intrinsic properties. In this work, we analyse the generation of random states in PQCs under restrictions on the qubits connectivities, justified by different quantum computer architectures. We apply the expressibility quantifier and the average entanglement as diagnostics for the characteristics of the generated states and classify the circuits depending on the topology of the quantum computer where they can be implemented. As a function of the number of layers and qubits, circuits following a Ring topology will have the highest entanglement and expressibility values, followed by Linear/All-to-all almost together and the Star topology. In addition to the characterization of the differences between the entanglement and expressibility of these circuits, we also place a connection between how steep is the increase on the uniformity of the distribution of the generated states and the generation of entanglement. Circuits generating average and standard deviation for entanglement closer to values obtained with the truly uniformly random ensemble of unitaries present a steeper evolution when compared to others.
尽管可扩展的纠错方案和容错量子计算似乎在不久的将来还无法普遍实现,但许多研究人员的努力方向都是探索当代可用的量子硬件。由于这些限制,可能的量子电路的深度和维度都受到了限制。这就促使人们研究具有参数化操作的电路,这些参数化操作可以通过变量子算法的混合方法进行经典优化,从而降低电路的深度和尺寸。这些参数化量子电路(PQC)的特性在其主要应用范围之外仍未被完全理解,这促使我们对其内在特性进行研究。在这项工作中,我们根据不同量子计算机体系结构的要求,分析了在限制量子比特连接性的情况下,在 PQC 中生成随机状态的问题。我们将可表达性量子化和平均纠缠作为生成状态特征的诊断方法,并根据量子计算机的拓扑结构对电路进行分类。作为层数和量子比特数的函数,采用环形拓扑结构的电路具有最高的纠缠度和可表达性值,其次是线性/全对全几乎在一起和星形拓扑结构。除了描述这些电路的纠缠度和可表达性之间的差异外,我们还将生成状态分布均匀性的陡峭程度与纠缠度的产生联系起来。与其他电路相比,产生纠缠的平均值和标准偏差更接近真正均匀随机的单元集合所得到的值,呈现出更陡峭的演化过程。
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引用次数: 0
Single-layer digitized-counterdiabatic quantum optimization for p-spin models p 自旋模型的单层数字化-逆绝热量子优化
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-13 DOI: 10.1088/2058-9565/ad7880
Huijie Guan, Fei Zhou, Francisco Albarrán-Arriagada, Xi Chen, Enrique Solano, Narendra N Hegade and He-Liang Huang
Quantum computing holds the potential for quantum advantage in optimization problems, which requires advances in quantum algorithms and hardware specifications. Adiabatic quantum optimization is conceptually a valid solution that suffers from limited hardware coherence times. In this sense, counterdiabatic quantum protocols provide a shortcut to this process, steering the system along its ground state with fast-changing Hamiltonian. In this work, we take full advantage of a digitized-counterdiabatic quantum optimization algorithm to find an optimal solution of the p-spin model up to four-local interactions. We choose a suitable scheduling function and initial Hamiltonian such that a single-layer quantum circuit suffices to produce a good ground-state overlap. By further optimizing parameters using variational methods, we solve with unit accuracy two-spin, three-spin, and four-spin problems for 100%, 93%, and 83% of instances, respectively. As a particular case of the latter, we also solve factorization problems involving 5, 9, and 12 qubits. Due to the low computational overhead, our compact approach may become a valuable tool towards quantum advantage in the NISQ era.
量子计算为优化问题带来了量子优势,这需要量子算法和硬件规格的进步。从概念上讲,绝热量子优化是一种有效的解决方案,但却受到硬件相干时间的限制。从这个意义上说,反绝热量子协议为这一过程提供了一条捷径,它能引导系统沿着具有快速变化哈密顿的基态运行。在这项工作中,我们充分利用数字化的逆绝热量子优化算法,找到了 p-自旋模型的最优解,最高可达四局部相互作用。我们选择了合适的调度函数和初始哈密顿,这样单层量子电路就足以产生良好的基态重叠。通过使用变分法进一步优化参数,我们分别以单位精度解决了100%、93% 和83% 的双自旋、三自旋和四自旋问题。作为后者的一个特殊案例,我们还解决了涉及 5、9 和 12 量子位的因式分解问题。由于计算开销低,我们的紧凑型方法可能成为在 NISQ 时代实现量子优势的重要工具。
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引用次数: 0
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Quantum Science and Technology
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