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Spin resolved momentum spectra for vacuum pair production via a generalized two level model 通过广义两级模型研究真空对产生的自旋分辨动量谱
Pub Date : 2024-09-18 DOI: arxiv-2409.11833
Orkash Amat, Hong-Hao Fan, Suo Tang, Yong-Feng Huang, Bai-Song Xie
We have formulated a generalized two level model for studying the pairproduction in multidimensional time-dependent electric fields. It can providemomentum spectra with fully spin resolved components for all possible combinedspin states of the particle and anti-particle simultaneously. Moreover, we havealso investigated the validity of the two level model for fermions (scalarparticles) by comparing the results with those by equal-timeDirac-Heisenberg-Wigner (Feshbach-Villars-Heisenberg-Wigner) formalism indifferent regimes of pair creation, i.e., multiphoton and tunneling dominatedmechanisms. It is found that the results are consistent with each other,indicating the good approximation of the two level model. In particular, interms of the two level model, we found that the contribution of the particlemomentum spectra is the greatest when the spin states of the particle andanti-particle are parallel with $S=1$. It is believed that by this two levelmodel one can extend researches on pair production for more differentbackground fields, such as a slowly varying spatial-temporal one. Many otherinteresting phenomena may also be revealed, including the spin-resolved vortexstructure that is contained in the phase feature of the distribution functionof the created pairs.
我们建立了一个广义的两级模型,用于研究多维时变电场中的粒子对产生。它可以同时为粒子和反粒子所有可能的组合自旋态提供具有完全自旋分辨成分的动量谱。此外,我们还研究了费米子(标量粒子)两级模型的有效性,将其结果与等时狄拉克-海森伯-维格纳(Feshbach-Villars-Heisenberg-Wigner)形式主义的结果进行了比较。研究发现,结果是一致的,表明两级模型具有良好的近似性。特别是,在两水平模型中,我们发现当粒子和反粒子的自旋态平行且$S=1$时,粒子动量谱的贡献最大。我们相信,通过这个两级模型,我们可以把对子产生的研究扩展到更多不同的背景场,如缓慢变化的时空背景场。许多其他有趣的现象也可能被揭示出来,包括自旋分辨的涡旋结构,它包含在所产生的对的分布函数的相位特征中。
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引用次数: 0
Quantum-like nonlinear interferometry with frequency-engineered classical light 用频率工程经典光进行类量子非线性干涉测量
Pub Date : 2024-09-18 DOI: arxiv-2409.12049
Romain Dalidet, Anthony Martin, Grégory Sauder, Laurent Labonté, Sébastien Tanzilli
Quantum interferometry methods exploit quantum resources, such as photonicentanglement, to enhance phase estimation beyond classical limits. Nonlinearoptics has served as a workhorse for the generation of entangled photon pairs,ensuring both energy and phase conservation, but at the cost of limited rateand degraded signal-to-noise ratio compared to laser-based interferometryapproaches. We present a "quantum-like" nonlinear optical method that reachessuper-resolution in single-photon detection regime. This is achieved byreplacing photon-pairs by coherent states of light, mimicking quantumproperties through classical nonlinear optics processes. Our scheme utilizestwo high-brightness lasers. This results in a substantially greatersignal-to-noise ratio compared to its quantum counterpart. Such an approachpaves the way to significantly reduced acquisition times, providing a pathwayto explore signals across a broader range of bandwidth. The need to increasethe frequency bandwidth of the quantum sensor significantly motivates thepotential applications of this pathway.
量子干涉测量方法利用量子资源(如光子纠缠)来提高相位估计能力,使其超越经典极限。非线性光学是产生纠缠光子对的主要手段,可确保能量和相位守恒,但与基于激光的干涉测量方法相比,其代价是速率有限和信噪比下降。我们提出了一种 "类量子 "非线性光学方法,它能在单光子检测系统中达到超分辨率。这是通过相干光态取代光子对,通过经典非线性光学过程模拟量子特性来实现的。我们的方案利用了两个高亮度激光器。与量子方法相比,这种方法的信噪比大大提高。这种方法大大缩短了采集时间,为在更宽的带宽范围内探索信号提供了途径。提高量子传感器频率带宽的需求极大地激发了这种方法的潜在应用。
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引用次数: 0
Performance of Quantum Approximate Optimization with Quantum Error Detection 具有量子错误检测功能的量子近似优化的性能
Pub Date : 2024-09-18 DOI: arxiv-2409.12104
Zichang He, David Amaro, Ruslan Shaydulin, Marco Pistoia
Quantum algorithms must be scaled up to tackle real-world applications. Doingso requires overcoming the noise present on today's hardware. The quantumapproximate optimization algorithm (QAOA) is a promising candidate for scalingup due to its modest resource requirements and documented asymptotic speedupover state-of-the-art classical algorithms for some problems. However,achieving better-than-classical performance with QAOA is believed to requirefault tolerance. In this paper, we demonstrate a partially fault-tolerantimplementation of QAOA using the $[[k+2,k,2]]$ ``Iceberg'' error detectioncode. We observe that encoding the circuit with the Iceberg code improves thealgorithmic performance as compared to the unencoded circuit for problems withup to $20$ logical qubits on a trapped-ion quantum computer. Additionally, wepropose and calibrate a model for predicting the code performance, and use itto characterize the limits of the Iceberg code and extrapolate its performanceto future hardware with improved error rates. In particular, we show how ourmodel can be used to determine necessary conditions for QAOA to outperformGoemans-Williamson algorithm on future hardware. Our results demonstrate thelargest universal quantum computing algorithm protected by partiallyfault-tolerant quantum error detection on practical applications to date,paving the way towards solving real-world applications with quantum computers.
必须扩大量子算法的规模,以解决现实世界中的应用问题。要做到这一点,就必须克服当今硬件上存在的噪声。量子近似优化算法(QAOA)对资源的要求不高,而且在某些问题上的渐进速度超过了最先进的经典算法,因此是一种很有前景的扩展候选算法。然而,要利用 QAOA 实现优于经典算法的性能,相信需要一定的容错能力。在本文中,我们利用 $[[k+2,k,2]]$ ``冰山''错误检测代码演示了 QAOA 的部分容错实现。我们发现,在困离子量子计算机上处理逻辑量子比特高达 20 美元的问题时,与未编码电路相比,用冰山代码对电路进行编码能提高算法性能。此外,我们还提出并校准了一个用于预测代码性能的模型,并用它来描述冰山代码的极限,并将其性能推断到错误率更高的未来硬件上。特别是,我们展示了如何利用我们的模型来确定 QAOA 在未来硬件上优于 Goemans-Williamson 算法的必要条件。我们的成果展示了迄今为止在实际应用中受部分容错量子错误检测保护的最大通用量子计算算法,为利用量子计算机解决现实世界的应用问题铺平了道路。
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引用次数: 0
A Computation-Enhanced High-Dimensional Quantum Gate for Silicon-Vacancy Spins 硅空位自旋的计算增强型高维量子门
Pub Date : 2024-09-18 DOI: arxiv-2409.11757
Gang Fan, Fang-Fang Du
Qudit-based quantum gates in high-dimensional Hilbert space can provide aviable route towards effectively accelerating the speed of quantum computingand performing complex quantum logic operations. In the paper, we propose a2-qudit $4times4$-dimensional controlled-not (CNOT) gate for foursilicon-vacancy spins, in which the first two electron-spin states insilicon-vacancy centers are encoded as the control qudits, and the other onesas the target qudits. The proposed protocol is implemented with assistance ofan ancillary photon that serves as a common-data bus linking four motionlesssilicon-vacancy spins placed in four independent single-sided opticalnanocavities. Moreover, the CNOT gate works in a deterministic manner byperforming the relational feed-forward operations corresponding to the diverseoutcomes of the single-photon detectors to be directed against the ancillaryphoton. Further, it can be potentially generalized to other solid-state quantumsystem. Under current technological conditions, both the efficiency andfidelity of the 2-qudit CNOT gate are high.
基于高维希尔伯特空间的量子门可以为有效加快量子计算速度和执行复杂的量子逻辑运算提供可行的途径。在本文中,我们提出了一种针对四硅空位自旋的 2 位 4 次元受控不(CNOT)量子门,其中硅空位中心的前两个电子自旋态被编码为控制量子位,而其他量子位则被编码为目标量子位。所提议的协议是在辅助光子的帮助下实现的,辅助光子是连接四个独立单面光纳腔中四个无运动硅空位自旋的公共数据总线。此外,CNOT 栅极通过执行与单光子探测器的不同结果相对应的关系前馈操作,以确定性的方式针对辅助光子工作。此外,它还可以推广到其他固态量子系统。在现有技术条件下,2-双位 CNOT 门的效率和保真度都很高。
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引用次数: 0
Hydrodynamic modes and operator spreading in a long-range center-of-mass-conserving Brownian SYK model 长程质量中心守恒布朗 SYK 模型中的流体力学模式和算子扩散
Pub Date : 2024-09-18 DOI: arxiv-2409.11655
Bai-Lin Cheng, Shao-Kai Jian, Zhi-Cheng Yang
We study a center-of-mass-conserving Brownian complex Sachdev-Ye-Kitaev modelwith long-range (power-law) interactions characterized by $1/r^eta$. Thekinetic constraint and long-range interactions conspire to yield richhydrodynamics associated with the conserved charge, which we reveal bycomputing the Schwinger-Keldysh effective action. Our result shows that chargetransport in this system can be subdiffusive, diffusive, or superdiffusive,with the dynamical exponent controlled by $eta$. We further employ a doubledHilbert space methodology to derive an effective action for theout-of-time-order correlator (OTOC), from which we obtain the phase diagramdelineating regimes where the lightcone is linear or logarithmic. Our resultsprovide a concrete example of a quantum many-body system with kineticconstraint and long-range interactions in which the emergent hydrodynamic modesand OTOC can be computed analytically.
我们研究了一个具有长程(幂律)相互作用的质量中心守恒布朗复合萨克德夫-叶-基塔耶夫模型,其特征为 1/r^eta$。动力学约束和长程相互作用共同产生了与守恒电荷相关的丰富流体力学,我们通过计算施文格-凯尔迪什有效作用揭示了这一点。我们的结果表明,该系统中的电荷传输可以是亚扩散、扩散或超扩散的,动力学指数由 $eta$ 控制。我们进一步采用了双希尔伯特空间方法来推导时序外相关器(OTOC)的有效作用,并从中得到了划分光锥是线性还是对数的相图。我们的研究结果提供了一个具有动力学约束和长程相互作用的量子多体系统的具体例子,其中出现的流体力学模式和 OTOC 可以通过分析计算得出。
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引用次数: 0
On the difference between thermalization in open and isolated quantum systems: a case study 论开放量子系统与孤立量子系统中热化的区别:案例研究
Pub Date : 2024-09-18 DOI: arxiv-2409.11932
Archak Purkayastha, Giacomo Guarnieri, Janet Anders, Marco Merkli
Thermalization of isolated and open quantum systems has been studiedextensively. However, being the subject of investigation by differentscientific communities and being analysed using different mathematical tools,the connection between the isolated (IQS) and open (OQS) approaches tothermalization has remained opaque. Here we demonstrate that the fundamentaldifference between the two paradigms is the order in which the long time andthe thermodynamic limits are taken. This difference implies that they describephysics on widely different time and length scales. Our analysis is carried outnumerically for the case of a double quantum dot (DQD) coupled to a fermioniclead. We show how both OQS and IQS thermalization can be explored in this modelon equal footing, allowing a fair comparison between the two. We find thatwhile the quadratically coupled (free) DQD experiences no isolatedthermalization, it of course does experience open thermalization. For thenon-linearly interacting DQD coupled to fermionic lead, we show bycharacterizing its spectral form factor and level spacing distribution, thatthe system falls in the twilight zone between integrable and non-integrableregimes, which we call partially non-integrable. We further evidence that,despite being only partially non-integrable and thereby falling outside theremit of the standard eigenstate thermalization hypothesis, it neverthelessexperiences IQS as well as OQS thermalization.
人们对孤立量子系统和开放量子系统的热化进行了广泛的研究。然而,作为不同科学界的研究课题,并使用不同的数学工具进行分析,孤立(IQS)和开放(OQS)热化方法之间的联系仍然不透明。在这里,我们证明了这两种范式的根本区别在于长时和热力学极限的取值顺序。这种差异意味着它们描述的物理学在时间和长度尺度上存在很大差异。我们以与费米子耦合的双量子点(DQD)为例进行了数值分析。我们展示了如何在这个模型中平等地探讨 OQS 和 IQS 热化,从而对两者进行公平的比较。我们发现,虽然二次耦合(自由)DQD 不会经历孤立热化,但它当然会经历开放热化。对于当时与费米子铅耦合的非线性相互作用 DQD,我们通过描述其谱形式因子和级距分布,证明该系统处于可积分和不可积分状态之间的曙光地带,我们称之为部分不可积分。我们进一步证明,尽管该系统只是部分不可整,因而不属于标准特征态热化假说的范围,但它从未经历过 IQS 和 OQS 热化。
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引用次数: 0
Macroscopic QED and noise currents in time-varying media 时变介质中的宏观 QED 和噪声电流
Pub Date : 2024-09-18 DOI: arxiv-2409.11873
S. A. R. Horsley, B. Baker
Macroscopic QED (MQED) is the field theory for computing quantumelectromagnetic effects in dispersive media. Here we extend MQD to treattime-varying, dispersive media. For a time dependent Drude model, we find thatthe expected replacement ${epsilon}({omega}) {to} {epsilon}(t,{omega})$within standard MQED leads to nonphysical polarization currents, becomingsingular in the limit of a step change in the carrier density. We show thissingular behaviour can be removed through modifying the reservaoir dynamics,quantizing the resulting theory and finding the non-equilibrium, time-varyingnoise currents, which exhibit extra correlations due to temporal reflectionswithin the material dynamics.
宏观 QED(MQED)是计算色散介质中量子电磁效应的场论。在这里,我们将 MQED 扩展到处理时间变化的色散介质。对于随时间变化的德鲁德模型,我们发现标准 MQED 中的预期置换 ${/epsilon}({omega}) {to} {epsilon}(t,{omega})$ 会导致非物理极化电流,在载流子密度发生阶跃变化的情况下会变成星形。我们展示了这种奇异行为可以通过修改贮备动力学来消除,量化由此产生的理论并找到非平衡的时变噪声电流,它由于材料动力学中的时间反射而表现出额外的相关性。
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引用次数: 0
Flexible Fault Tolerant Gate Gadgets 灵活的容错门小工具
Pub Date : 2024-09-18 DOI: arxiv-2409.11616
Eric Kubischta, Ian Teixeira
We design flexible fault tolerant gate gadgets that allow the data and theancilla to be encoded using different codes. By picking a stabilizer code forthe ancilla we are able to perform both Clifford and non-Clifford gates faulttolerantly on generic quantum codes, including both stabilizer and non-additivecodes. This allows us to demonstrate the first universal fault tolerant gateset for non-additive codes. We consider fault tolerance both with respect to adephasing channel and a depolarizing channel.
我们设计了灵活的容错门小工具,允许使用不同的代码对数据和ancilla进行编码。通过为ancilla选择稳定器代码,我们能够在通用量子代码(包括稳定器代码和非增量代码)上执行克利福德和非克利福德容错门。这使我们能够展示首个针对非加法码的通用容错门集。我们同时考虑了相消信道和去极化信道的容错问题。
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引用次数: 0
Electric field control for experiments with atoms in Rydberg states 雷德贝格态原子实验的电场控制
Pub Date : 2024-09-18 DOI: arxiv-2409.11865
Aishik Panja, Yupeng Wang, Xinghan Wang, Junjie Wang, Sarthak Subhankar, Qi-Yu Liang
Atoms excited to Rydberg states have recently emerged as a valuable resourcein neutral atom platforms for quantum computation, quantum simulation, andquantum information processing. Atoms in Rydberg states have largepolarizabilities, making them highly sensitive to electric fields. Therefore,stray electric fields can decohere these atoms, in addition to compromising thefidelity of engineered interactions between them. It is therefore essential tocancel these stray electric fields. Here we present a novel, simple, andhighly-compact electrode assembly, implemented in a glass cell-based vacuumchamber design, for stray electric field cancellation. The electrode assemblyallows for full 3D control of the electric field in the vicinity of the atomswhile blocking almost no optical access. We experimentally demonstrate thecancellation of stray electric fields to better than 10 mV/cm using thiselectrode assembly.
激发到雷德贝格态的原子最近已成为量子计算、量子模拟和量子信息处理中性原子平台的宝贵资源。处于雷德贝格态的原子具有很大的极化率,使它们对电场高度敏感。因此,杂散电场除了会影响原子间工程相互作用的保真度外,还可能使这些原子脱圈。因此,消除这些杂散电场至关重要。在这里,我们介绍了一种新颖、简单和高度紧凑的电极组件,它是在基于玻璃池的真空室设计中实现的,用于消除杂散电场。该电极组件可对原子附近的电场进行全三维控制,同时几乎不阻挡任何光学通道。我们通过实验证明,使用这种电极组件,杂散电场的消除效果优于 10 mV/cm。
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引用次数: 0
Rapid initial state preparation for the quantum simulation of strongly correlated molecules 强相关分子量子模拟的快速初始态准备
Pub Date : 2024-09-18 DOI: arxiv-2409.11748
Dominic W. Berry, Yu Tong, Tanuj Khattar, Alec White, Tae In Kim, Sergio Boixo, Lin Lin, Seunghoon Lee, Garnet Kin-Lic Chan, Ryan Babbush, Nicholas C. Rubin
Studies on quantum algorithms for ground state energy estimation often assumeperfect ground state preparation; however, in reality the initial state willhave imperfect overlap with the true ground state. Here we address that problemin two ways: by faster preparation of matrix product state (MPS)approximations, and more efficient filtering of the prepared state to find theground state energy. We show how to achieve unitary synthesis with a Toffolicomplexity about $7 times$ lower than that in prior work, and use that toderive a more efficient MPS preparation method. For filtering we present twodifferent approaches: sampling and binary search. For both we use the theory ofwindow functions to avoid large phase errors and minimise the complexity. Wefind that the binary search approach provides better scaling with the overlapat the cost of a larger constant factor, such that it will be preferred foroverlaps less than about $0.003$. Finally, we estimate the total resources toperform ground state energy estimation of Fe-S cluster systems, including theFeMo cofactor by estimating the overlap of different MPS initial states withpotential ground-states of the FeMo cofactor using an extrapolation procedure.{With a modest MPS bond dimension of 4000, our procedure produces an estimateof $sim 0.9$ overlap squared with a candidate ground-state of the FeMocofactor, producing a total resource estimate of $7.3 times 10^{10}$ Toffoligates; neglecting the search over candidates and assuming the accuracy of theextrapolation, this validates prior estimates that used perfect ground stateoverlap. This presents an example of a practical path to prepare states of highoverlap in a challenging-to-compute chemical system.
对基态能量估计量子算法的研究通常假定基态制备是完美的;然而,在现实中,初始态与真正的基态会有不完美的重叠。在这里,我们从两个方面解决了这个问题:更快地制备矩阵乘积态(MPS)近似,以及更有效地过滤制备态以找到基态能量。我们展示了如何以比先前工作低约 7 美元的托福复杂度实现单元合成,并利用这种方法衍生出一种更高效的矩阵乘积态制备方法。对于过滤,我们提出了两种不同的方法:采样和二进制搜索。对于这两种方法,我们都使用了窗函数理论来避免大的相位误差,并将复杂性降到最低。我们发现,二进制搜索方法以较大的常数因子为代价,提供了更好的重叠缩放性,因此,当重叠小于约 0.003 美元时,二进制搜索方法将更受青睐。最后,我们利用外推法估算了不同 MPS 初始状态与 FeMo 辅因子潜在基态的重叠,从而估算了进行包括 FeMo 辅因子在内的 Fe-S 团簇系统基态能量估算的总资源。9美元的重叠平方,得出的总资源估计值为7.3美元乘以10^{10}$ Toffoligates;忽略对候选物质的搜索并假设外推法的准确性,这验证了之前使用完美基态重叠的估计值。这为我们提供了一个实例,说明在一个难以计算的化学体系中制备高重叠态的实际途径。
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引用次数: 0
期刊
arXiv - PHYS - Quantum Physics
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