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量子蒙特卡洛

量子蒙特卡洛(QMC)是一种用于计算量子多体系统基态性质的随机计算方法。QMC方法结合了经典蒙特卡洛采样和量子力学,是电子结构和凝聚态物理学中最精确的方法之一,对许多系统能达到亚百分之一的精度。

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来源

  1. Metropolis, N., Rosenbluth, A. W., et al. (1953). Equation of state calculations by fast computing machines. Journal of Chemical Physics, 21, 1087–1092. DOI: 10.1063/1.1699114
  2. Reynolds, P. J., Tobochnik, J., Gould, H. (1990). Diffusion quantum Monte Carlo. Computers in Physics, 4, 662–668. DOI: 10.1063/1.4822960
  3. Needs, R. J., et al. (2020). Variational and diffusion quantum Monte Carlo calculations with the CASINO code. The Journal of Chemical Physics, 152, 154106. DOI: 10.1063/1.5144288

如何引用本页

ScholarGate. (2026, June 3). Quantum Monte Carlo (QMC). ScholarGate. https://scholargate.app/zh/quantum-computing/quantum-monte-carlo

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被引用于

ScholarGateQuantum Monte Carlo (Quantum Monte Carlo (QMC)). 于 2026-06-15 检索自 https://scholargate.app/zh/quantum-computing/quantum-monte-carlo · 数据集: https://doi.org/10.5281/zenodo.20539026