方差减少随机批朗之万动力学。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Zhenli Xu, Yue Zhao, Qi Zhou
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引用次数: 0

摘要

随机批处理方法在粒子模拟中的加速力计算中具有优势,但在应用于朗之万动力学时,存在消除人为热效应的问题。我们开发了一种通过估计力方差来解决这个问题的方法,从而产生方差减少的随机批朗之万动力学。理论分析表明,在数值离散化方案中,时间步长存在高阶局部截断误差,符合波动耗散定理。数值结果表明,该方法可以实现显著的方差缩减,因为较小的批大小提供了准确的近似,显示了方差缩减随机批方法对朗格万动力学的吸引力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Variance-reduced random batch Langevin dynamics.

The random batch method is advantageous in accelerating force calculations in particle simulations, but it poses a challenge of removing the artificial heating effect in application to the Langevin dynamics. We develop an approach to solve this issue by estimating the force variance, resulting in a variance-reduced random batch Langevin dynamics. Theoretical analysis shows the high-order local truncation error of the time step in the numerical discretization scheme, consistent with the fluctuation-dissipation theorem. The numerical results indicate that the method can achieve a significant variance reduction since a smaller batch size provides accurate approximation, demonstrating the attractive feature of the variance-reduced random batch method for Langevin dynamics.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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