Quantum-Assisted Variational Monte Carlo.

IF 6.2
Precision Chemistry Pub Date : 2025-06-07 eCollection Date: 2025-09-22 DOI:10.1021/prechem.5c00025
Longfei Chang, Zhendong Li, Wei-Hai Fang
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引用次数: 0

Abstract

Solving the ground state of quantum many-body systems remains a fundamental challenge in physics and chemistry. Recent advancements in quantum hardware have opened new avenues for addressing this challenge. Inspired by the quantum-enhanced Markov chain Monte Carlo (QeMCMC) algorithm, which was originally designed for sampling the Boltzmann distribution of classical spin models using quantum computers, we introduce a quantum-assisted variational Monte Carlo (QA-VMC) algorithm for solving the ground state of quantum many-body systems by adapting QeMCMC to sample the distribution of a (neural-network) wave function in VMC. The central question is whether such a quantum-assisted proposal can potentially offer a computational advantage over classical methods. Through numerical investigations for the Fermi-Hubbard model and molecular systems, we demonstrate that the quantum-assisted proposal exhibits larger absolute spectral gaps and reduced autocorrelation times compared to conventional classical proposals, leading to more efficient sampling and faster convergence to the ground state in VMC as well as a more accurate and precise estimation of physical observables. This advantage is especially pronounced for specific parameter ranges, where the ground-state configurations are more concentrated in some configurations separated by large Hamming distances. Our results underscore the potential of quantum-assisted algorithms to enhance classical variational methods for solving the ground state of quantum many-body systems.

量子辅助变分蒙特卡罗。
求解量子多体系统的基态仍然是物理学和化学中的一个基本挑战。量子硬件的最新进展为解决这一挑战开辟了新的途径。受量子增强马尔可夫链蒙特卡罗(QeMCMC)算法的启发,我们引入了一种量子辅助变分蒙特卡罗(QA-VMC)算法,该算法最初是用于利用量子计算机对经典自旋模型的玻尔兹曼分布进行采样,通过QeMCMC对VMC中(神经网络)波函数的分布进行采样,来求解量子多体系统的基态。核心问题是,这种量子辅助的提议是否有可能提供优于经典方法的计算优势。通过对Fermi-Hubbard模型和分子系统的数值研究,我们证明了与传统的经典方案相比,量子辅助方案具有更大的绝对光谱间隙和更少的自相关时间,从而导致VMC中更有效的采样和更快的收敛到基态,以及更准确和精确的物理观测值估计。这种优势在特定的参数范围内尤其明显,在这些参数范围内,基态构型更集中在被较大的汉明距离隔开的一些构型中。我们的研究结果强调了量子辅助算法在求解量子多体系统基态时增强经典变分方法的潜力。
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来源期刊
Precision Chemistry
Precision Chemistry 精密化学技术-
CiteScore
0.80
自引率
0.00%
发文量
0
期刊介绍: Chemical research focused on precision enables more controllable predictable and accurate outcomes which in turn drive innovation in measurement science sustainable materials information materials personalized medicines energy environmental science and countless other fields requiring chemical insights.Precision Chemistry provides a unique and highly focused publishing venue for fundamental applied and interdisciplinary research aiming to achieve precision calculation design synthesis manipulation measurement and manufacturing. It is committed to bringing together researchers from across the chemical sciences and the related scientific areas to showcase original research and critical reviews of exceptional quality significance and interest to the broad chemistry and scientific community.
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