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Coulomb Interaction-Driven Entanglement of Electrons on Helium 库仑相互作用驱动的氦上电子纠缠
Pub Date : 2024-08-06 DOI: 10.1103/prxquantum.5.030324
Niyaz R. Beysengulov, Øyvind S. Schøyen, Stian D. Bilek, Jonas B. Flaten, Oskar Leinonen, Morten Hjorth-Jensen, Johannes Pollanen, Håkon Emil Kristiansen, Zachary J. Stewart, Jared D. Weidman, Angela K. Wilson
The generation and evolution of entanglement in many-body systems is an active area of research that spans multiple fields, from quantum information science to the simulation of quantum many-body systems encountered in condensed matter, subatomic physics, and quantum chemistry. Motivated by recent experiments exploring quantum information processing systems with electrons trapped above the surface of cryogenic noble gas substrates, we theoretically investigate the generation of motional entanglement between two electrons via their unscreened Coulomb interaction. The model system consists of two electrons confined in separate electrostatic traps that establish microwave-frequency quantized states of their motion. We compute the motional energy spectra of the electrons, as well as their entanglement, by diagonalizing the model Hamiltonian with respect to a single-particle Hartree product basis. We also compare our results with the predictions of an effective Hamiltonian. The computational procedure outlined here can be employed for device design and guidance of experimental implementations. In particular, the theoretical tools developed here can be used for fine-tuning and optimization of control parameters in future experiments with electrons trapped above the surface of superfluid helium or solid neon.
多体系统中纠缠的产生和演化是一个活跃的研究领域,它横跨多个领域,从量子信息科学到凝聚态、亚原子物理和量子化学中遇到的量子多体系统的模拟。受最近探索电子被困在低温惰性气体基底表面上方的量子信息处理系统实验的启发,我们从理论上研究了两个电子之间通过非屏蔽库仑相互作用产生的运动纠缠。模型系统由两个电子组成,它们分别被限制在不同的静电陷阱中,并建立了微波频率的量子化运动状态。我们通过对模型哈密顿进行对角化,在单粒子哈特里乘积的基础上计算出电子的运动能谱以及它们之间的纠缠。我们还将结果与有效哈密顿的预测进行了比较。本文概述的计算过程可用于设备设计和指导实验实施。特别是,在未来的超流体氦或固体氖表面上方电子被困实验中,这里开发的理论工具可用于微调和优化控制参数。
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引用次数: 0
Nonequilibrium Transition between Dissipative Time Crystals 耗散时间晶体之间的非平衡转变
Pub Date : 2024-08-06 DOI: 10.1103/prxquantum.5.030325
Albert Cabot, Gian Luca Giorgi, Roberta Zambrini
We show a dissipative phase transition in a driven nonlinear quantum oscillator in which a discrete time-translation symmetry is spontaneously broken in two different ways. The corresponding regimes display either discrete or incommensurate time-crystal order, which we analyze numerically and analytically beyond the classical limit, addressing observable dynamics, phenomenology in different (laboratory and rotating) frames, Liouvillian spectral features, and quantum fluctuations. Via an effective semiclassical description, we show that phase diffusion dominates in the incommensurate time crystal (or continuous time crystal in the rotating frame), which manifests as a band of eigenmodes with a lifetime growing linearly with the mean-field excitation number. Instead, in the discrete time-crystal phase, the leading fluctuation process corresponds to quantum activation with a single mode that has an exponentially growing lifetime. Interestingly, the transition between these two regimes manifests itself already in the quantum regime as a spectral singularity, namely, as an exceptional point mediating between phase diffusion and quantum activation. Finally, we discuss this transition between different time-crystal orders in the context of synchronization phenomena.
我们展示了驱动非线性量子振荡器中的耗散相变,其中离散时间平移对称性以两种不同方式自发被打破。我们对其进行了超越经典极限的数值和分析,探讨了可观测的动力学、不同(实验室和旋转)框架下的现象学、Liouvillian 光谱特征和量子波动。通过有效的半经典描述,我们表明相位扩散在不相称时间晶体(或旋转框架中的连续时间晶体)中占主导地位,表现为寿命与平均场激励数线性增长的特征模带。相反,在离散时间晶体阶段,前导波动过程对应于量子激活,单个模式的寿命呈指数增长。有趣的是,这两种体系之间的过渡在量子体系中已经表现为光谱奇点,即介于相扩散和量子激活之间的特殊点。最后,我们结合同步现象讨论了不同时晶阶之间的过渡。
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引用次数: 0
Quantum Computing for High-Energy Physics: State of the Art and Challenges 用于高能物理的量子计算:技术现状与挑战
Pub Date : 2024-08-05 DOI: 10.1103/prxquantum.5.037001
Alberto Di Meglioet al.
Quantum computers offer an intriguing path for a paradigmatic change of computing in the natural sciences and beyond, with the potential for achieving a so-called quantum advantage—namely, a significant (in some cases exponential) speedup of numerical simulations. The rapid development of hardware devices with various realizations of qubits enables the execution of small-scale but representative applications on quantum computers. In particular, the high-energy physics community plays a pivotal role in accessing the power of quantum computing, since the field is a driving source for challenging computational problems. This concerns, on the theoretical side, the exploration of models that are very hard or even impossible to address with classical techniques and, on the experimental side, the enormous data challenge of newly emerging experiments, such as the upgrade of the Large Hadron Collider. In this Roadmap paper, led by CERN, DESY, and IBM, we provide the status of high-energy physics quantum computations and give examples of theoretical and experimental target benchmark applications, which can be addressed in the near future. Having in mind hardware with about 100 qubits capable of executing several thousand two-qubit gates, where possible, we also provide resource estimates for the examples given using error-mitigated quantum computing. The ultimate declared goal of this task force is therefore to trigger further research in the high-energy physics community to develop interesting use cases for demonstrations on near-term quantum computers.
量子计算机为自然科学及其他领域的计算模式变革提供了一条引人入胜的道路,有可能实现所谓的量子优势--即显著(在某些情况下呈指数级)加快数值模拟的速度。配备各种量子比特的硬件设备的快速发展,使得在量子计算机上执行小规模但具有代表性的应用成为可能。特别是,高能物理界在利用量子计算能力方面发挥着举足轻重的作用,因为该领域是挑战性计算问题的驱动源。在理论方面,这涉及对经典技术很难甚至不可能解决的模型的探索;在实验方面,新出现的实验(如大型强子对撞机的升级)所带来的巨大数据挑战。在这篇由欧洲核子研究中心、DESY 和 IBM 领导的路线图论文中,我们介绍了高能物理量子计算的现状,并举例说明了理论和实验目标基准应用,这些都可以在不久的将来解决。考虑到硬件约有 100 量子位,能够执行几千个双量子位门,我们还尽可能为使用误差缓解量子计算的示例提供资源估算。因此,本工作组宣布的最终目标是引发高能物理界的进一步研究,为近期量子计算机的演示开发有趣的用例。
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引用次数: 0
Measuring the Loschmidt Amplitude for Finite-Energy Properties of the Fermi-Hubbard Model on an Ion-Trap Quantum Computer 在离子阱量子计算机上测量费米-哈伯德模型有限能特性的洛施米特振幅
Pub Date : 2024-08-05 DOI: 10.1103/prxquantum.5.030323
Kévin Hémery, Khaldoon Ghanem, Eleanor Crane, Sara L. Campbell, Joan M. Dreiling, Caroline Figgatt, Cameron Foltz, John P. Gaebler, Jacob Johansen, Michael Mills, Steven A. Moses, Juan M. Pino, Anthony Ransford, Mary Rowe, Peter Siegfried, Russell P. Stutz, Henrik Dreyer, Alexander Schuckert, Ramil Nigmatullin
Calculating the equilibrium properties of condensed-matter systems is one of the promising applications of near-term quantum computing. Recently, hybrid quantum-classical time-series algorithms have been proposed to efficiently extract these properties from a measurement of the Loschmidt amplitude ψ|eiH^t|ψ from initial states |ψ and a time evolution under the Hamiltonian H^ up to short times t. In this work, we study the operation of this algorithm on a present-day quantum computer. Specifically, we measure the Loschmidt amplitude for the Fermi-Hubbard model on a 16-site ladder geometry (32 orbitals) on the Quantinuum H2-1 trapped-ion device. We assess the effect of noise on the Loschmidt amplitude and implement algorithm-specific error-mitigation techniques. By using a thus-motivated error model, we numerically analyze the influence of noise on the full operation of the quantum-classical algorithm by measuring expectation values of local observables at finite energies. Finally, we estimate the resources needed for scaling up the algorithm.
计算凝聚态物质系统的平衡特性是近期量子计算的前景广阔的应用之一。最近,有人提出了混合量子-经典时间序列算法,以便从初始状态|ψ⟩和哈密顿 H^ 下短时间 t 的时间演化中测量的洛希米特振幅⟨ψ|e-iH^t|ψ⟩中有效地提取这些性质。具体来说,我们在 Quantinuum H2-1 捕获离子设备上测量了费米-哈伯德模型在 16 位梯形几何(32 个轨道)上的洛施密特振幅。我们评估了噪声对洛希米德振幅的影响,并实施了特定算法的误差缓解技术。通过使用由此激发的误差模型,我们通过测量有限能量下局部观测值的期望值,数值分析了噪声对量子经典算法全面运行的影响。最后,我们估算了放大算法所需的资源。
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引用次数: 0
Fault-Tolerant Quantum Computation by Hybrid Qubits with Bosonic Cat Code and Single Photons 利用博索尼克猫码和单光子的混合质子进行容错量子计算
Pub Date : 2024-08-02 DOI: 10.1103/prxquantum.5.030322
Jaehak Lee, Nuri Kang, Seok-Hyung Lee, Hyunseok Jeong, Liang Jiang, Seung-Woo Lee
Hybridizing different degrees of freedom or physical platforms potentially offers various advantages in building scalable quantum architectures. Here, we introduce a fault-tolerant hybrid quantum computation by building on the advantages of both discrete-variable (DV) and continuous-variable (CV) systems. In particular, we define a CV-DV hybrid qubit with a bosonic cat code and a single photon, which is implementable in current photonic platforms. Due to the cat code encoded in the CV part, the predominant loss errors are readily correctable without multiqubit encoding, while the logical basis is inherently orthogonal due to the DV part. We design fault-tolerant architectures by concatenating hybrid qubits and an outer DV quantum error-correction code such as a topological code, exploring their potential merit in developing scalable quantum computation. We demonstrate by numerical simulations that our scheme is at least an order of magnitude more resource efficient compared to all previous proposals in photonic platforms, allowing us to achieve a record-high loss threshold among existing CV and hybrid approaches. We discuss the realization of our approach not only in all-photonic platforms but also in other hybrid platforms including superconducting and trapped-ion systems, which allows us to find various efficient routes toward fault-tolerant quantum computing.
混合使用不同的自由度或物理平台可能为构建可扩展的量子架构提供各种优势。在这里,我们利用离散变量(DV)和连续变量(CV)系统的优势,介绍了一种容错混合量子计算。特别是,我们定义了一种具有玻色猫码和单光子的 CV-DV 混合量子比特,它可以在当前的光子平台上实现。由于猫码编码在 CV 部分,主要的损耗错误无需多量子比特编码即可轻松纠正,而由于 DV 部分,逻辑基础本质上是正交的。我们通过串联混合量子比特和外层 DV 量子纠错码(如拓扑码)来设计容错架构,探索它们在开发可扩展量子计算中的潜在优势。我们通过数值模拟证明,与之前在光子平台上提出的所有建议相比,我们的方案至少提高了一个数量级的资源效率,使我们在现有的 CV 和混合方法中达到了创纪录的高损耗阈值。我们不仅讨论了在全光子平台上实现我们的方法,还讨论了在其他混合平台(包括超导和俘获离子系统)上实现我们的方法,这使我们能够找到实现容错量子计算的各种高效途径。
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引用次数: 0
Individually Addressed Quantum Gate Interactions Using Dynamical Decoupling 利用动态解耦单独处理量子门相互作用
Pub Date : 2024-08-01 DOI: 10.1103/prxquantum.5.030321
M.C. Smith, A.D. Leu, M.F. Gely, D.M. Lucas
A leading approach to implementing small-scale quantum computers has been to use laser beams, focused to micron spot sizes, to address and entangle trapped ions in a linear crystal. Here we propose a method to implement individually addressed entangling gate interactions, but driven by microwave fields, with a spatial resolution of a few microns, corresponding to 105 microwave wavelengths. We experimentally demonstrate the ability to suppress the effect of the state-dependent force using a single ion, and find the required interaction introduces 3.7(4)×104 error per emulated gate in a single-qubit benchmarking sequence. We model the scheme for a 17-qubit ion crystal, and find that any pair of ions should be addressable with an average crosstalk error of approximately 105.
实现小规模量子计算机的一种主要方法是使用聚焦到微米光斑大小的激光束来处理和纠缠线性晶体中的被困离子。在这里,我们提出了一种实现单独寻址纠缠门相互作用的方法,但由微波场驱动,空间分辨率为几微米,相当于 10-5 微波波长。我们通过实验证明了利用单个离子抑制随状态变化的作用力的能力,并发现在单量子比特基准序列中,所需的相互作用会给每个仿真门带来 3.7(4)×10-4 的误差。我们为一个 17 量子位离子晶体建立了该方案的模型,并发现任何一对离子都可以寻址,平均串扰误差约为 10-5。
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引用次数: 0
Provably Trainable Rotationally Equivariant Quantum Machine Learning 可证明的可训练旋转等变量子机器学习
Pub Date : 2024-07-31 DOI: 10.1103/prxquantum.5.030320
Maxwell T. West, Jamie Heredge, Martin Sevior, Muhammad Usman
Exploiting the power of quantum computation to realize superior machine learning algorithms has been a major research focus of recent years, but the prospects of quantum machine learning (QML) remain dampened by considerable technical challenges. A particularly significant issue is that generic QML models suffer from so-called barren plateaus in their training landscapes—large regions where cost function gradients vanish exponentially in the number of qubits employed, rendering large models effectively untrainable. A leading strategy for combating this effect is to build problem-specific models that take into account the symmetries of their data in order to focus on a smaller, relevant subset of Hilbert space. In this work, we introduce a family of rotationally equivariant QML models built upon the quantum Fourier transform, and leverage recent insights from the Lie-algebraic study of QML models to prove that (a subset of) our models do not exhibit barren plateaus. In addition to our analytical results we numerically test our rotationally equivariant models on a dataset of simulated scanning tunneling microscope images of phosphorus impurities in silicon, where rotational symmetry naturally arises, and find that they dramatically outperform their generic counterparts in practice.
利用量子计算的力量实现卓越的机器学习算法是近年来的研究重点,但量子机器学习(QML)的前景仍然受到相当大的技术挑战的影响。一个特别重要的问题是,一般的量子机器学习模型在其训练景观中存在所谓的贫瘠高原--成本函数梯度随所使用的量子比特数量呈指数级消失的大区域,使得大型模型实际上无法训练。消除这种影响的一个主要策略是建立针对特定问题的模型,这些模型要考虑到数据的对称性,以便专注于希尔伯特空间中较小的相关子集。在这项研究中,我们介绍了建立在量子傅立叶变换基础上的旋转等变 QML 模型族,并利用最近从 QML 模型的李代数研究中获得的启示,证明我们的模型(子集)不会表现出贫瘠高原。除了分析结果之外,我们还在硅中磷杂质的模拟扫描隧道显微镜图像数据集上对旋转等变模型进行了数值测试,发现它们在实践中的表现大大优于普通模型。
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引用次数: 0
Frustrating Quantum Batteries 令人沮丧的量子电池
Pub Date : 2024-07-30 DOI: 10.1103/prxquantum.5.030319
A.G. Catalano, S.M. Giampaolo, O. Morsch, V. Giovannetti, F. Franchini
We propose to use a quantum spin chain as a device to store and release energy coherently and we investigate the interplay between its internal correlations and outside decoherence. We employ the quantum Ising chain in a transverse field and our charging protocol consists of a sudden global quantum quench in the external field to take the system out of equilibrium. Interactions with the environment and decoherence phenomena can dissipate part of the work that the chain can supply after being charged, measured by the ergotropy. We find that overall, the system shows remarkably better performance, in terms of resilience, charging time, and energy storage, when topological frustration is introduced by setting antiferromagnetic interactions with an odd number of sites and periodic boundary conditions. Moreover, we show that in a simple discharging protocol to an external spin, only the frustrated chain can transfer work and not just heat.
我们提议使用量子自旋链作为一种装置,以相干方式存储和释放能量,并研究其内部相关性与外部退相干之间的相互作用。我们在横向场中使用量子伊辛链,我们的充电协议包括在外部场中突然进行全局量子淬火,使系统脱离平衡状态。与环境的相互作用和退相干现象会耗散量子伊辛链在充电后所能提供的部分功,这是用各向异性来测量的。我们发现,当通过设置具有奇数位点和周期性边界条件的反铁磁相互作用来引入拓扑沮度时,系统在复原力、充电时间和能量存储方面的总体性能会明显提高。此外,我们还证明,在对外部自旋的简单放电协议中,只有沮散链才能传递功,而不仅仅是热量。
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引用次数: 0
Thermodynamically Ideal Quantum State Inputs to Any Device 将热力学理想量子态输入任何设备
Pub Date : 2024-07-29 DOI: 10.1103/prxquantum.5.030318
Paul M. Riechers, Chaitanya Gupta, Artemy Kolchinsky, Mile Gu
We investigate and ascertain the ideal inputs to any finite-time physical process. We demonstrate that the expectation values of entropy flow, heat, and work can all be determined via Hermitian observables of the initial state. These Hermitian operators encapsulate the breadth of behavior and the ideal inputs for common thermodynamic objectives. We show how to construct these Hermitian operators from measurements of thermodynamic output from a finite number of effectively arbitrary inputs. The behavior of a small number of test inputs thus determines the full range of thermodynamic behavior from all inputs. For any process, entropy flow, heat, and work can all be extremized by pure input states—eigenstates of the respective operators. In contrast, the input states that minimize entropy production or maximize the change in free energy are nonpure mixed states obtained from the operators as the solution of a convex-optimization problem. To attain these, we provide an easily implementable gradient-descent method on the manifold of density matrices, where an analytic solution yields a valid direction of descent at each iterative step. Ideal inputs within a limited domain, and their associated thermodynamic operators, are obtained with less effort. This allows analysis of ideal thermodynamic inputs within quantum subspaces of infinite-dimensional quantum systems; it also allows analysis of ideal inputs in the classical limit. Our examples illustrate the diversity of “ideal” inputs: distinct initial states minimize entropy production, extremize the change in free energy, and maximize work extraction.
我们研究并确定了任何有限时间物理过程的理想输入。我们证明,熵流、热量和功的期望值都可以通过初始状态的赫米特观测值确定。这些赫米特算子囊括了常见热力学目标的广泛行为和理想输入。我们展示了如何通过测量有限数量任意输入的热力学输出来构建这些赫米特算子。因此,少量测试输入的行为决定了所有输入的全部热力学行为。对于任何过程,熵流、热量和功都可以通过纯输入状态--各自算子的特征状态--达到极值。相反,使熵的产生最小化或自由能的变化最大化的输入状态则是非纯混合状态,是作为凸优化问题的解从算子中获得的。为了实现这些目标,我们在密度矩阵的流形上提供了一种易于实现的梯度下降方法,在这种方法中,解析解在每个迭代步骤中都会产生一个有效的下降方向。在有限领域内的理想输入及其相关的热力学算子都可以轻松获得。这样就可以分析无穷维量子系统量子子空间内的理想热力学输入,也可以分析经典极限中的理想输入。我们的例子说明了 "理想 "输入的多样性:不同的初始状态会使熵的产生最小化、自由能的变化极端化以及功的提取最大化。
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引用次数: 0
Effect of Nonunital Noise on Random-Circuit Sampling 非数字噪声对随机电路采样的影响
Pub Date : 2024-07-26 DOI: 10.1103/prxquantum.5.030317
Bill Fefferman, Soumik Ghosh, Michael Gullans, Kohdai Kuroiwa, Kunal Sharma
In this work, drawing inspiration from the type of noise present in real hardware, we study the output distribution of random quantum circuits under practical nonunital noise sources with constant noise rates. We show that even in the presence of unital sources such as the depolarizing channel, the distribution, under the combined noise channel, never resembles a maximally entropic distribution at any depth. To show this, we prove that the output distribution of such circuits never anticoncentrates—meaning that it is never too “flat”—regardless of the depth of the circuit. This is in stark contrast to the behavior of noiseless random quantum circuits or those with only unital noise, both of which anticoncentrate at sufficiently large depths. As a consequence, our results shows that the complexity of random-circuit sampling under realistic noise is still an open question, since anticoncentration is a critical property exploited by both state-of-the-art classical hardness and easiness results.
在这项工作中,我们从实际硬件中存在的噪声类型中汲取灵感,研究了在具有恒定噪声率的实用非数字噪声源下随机量子电路的输出分布。我们证明,即使存在去极化信道等非数字源,在组合噪声信道下,输出分布在任何深度都不会类似于最大熵分布。为了证明这一点,我们证明,无论电路的深度如何,这种电路的输出分布永远不会反集中--也就是说,它永远不会过于 "平坦"。这与无噪声随机量子电路或仅有单数噪声的量子电路的行为形成了鲜明对比,这两种电路在足够大的深度时都会出现反同心现象。因此,我们的研究结果表明,现实噪声下随机电路采样的复杂性仍然是一个未决问题,因为反集中是最先进的经典硬度和简易性结果所利用的关键特性。
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引用次数: 0
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