随机批量分子动态的能量稳定方案.
Jiuyang Liang1, Zhenli Xu1, Yue Zhao1
1School of Mathematical Sciences, CMA-Shanghai and MOE-LSC, Shanghai Jiao Tong University, Shanghai 200240, China.
The Journal of chemical physics
|January 16, 2024
概括
随机批量Ewald (RBE) 方法加速了分子动力学模拟,但导致了自我加热. 使用RBE的新能源稳定方案 (ESS) 消除了这种加热和能量漂移,使得准确的长期模拟成为可能.
科学领域:
- 计算物理学的计算物理.
- 化学物理 化学物理
- 材料科学是一种材料科学.
背景情况:
- 在分子动力学模拟中,长距离相互作用带来了重要的计算瓶.
- 随机批量Ewald (RBE) 方法提供了效率,但由于其随机性质,引入了非物理的自我加热.
研究的目的:
- 开发一种方法,克服分子动力学模拟的计算限制.
- 在使用RBE方法的模拟中消除自我加热效应和能量漂移.
主要方法:
- 引入使用贝伦森型能量浴的能量稳定方案 (ESS).
- 将ESS与随机批量Ewald (RBE) 方法集成,以有效处理远程相互作用.
- 将RBE-ESS组合方法应用于原始电解质和全原子纯水系统.
主要成果:
- 拟议的ESS有效地消除了能量漂移,即使在简单的集成器中也是一个持久的问题.
- 结合的RBE-ESS方法实现了高精度和线性复杂性,解决了计算瓶.
- 证明能够在没有能量漂移或自我加热的情况下进行准确,长期的分子动力学模拟.
结论:
- RBE-ESS方法为微规律集团的分子动力学模拟提供了强大的解决方案.
- 这种方法显著提高了模拟复杂系统的效率和可靠性.
- 该方法通过其在电解质和水系统上的性能来验证,显示出卓越的准确性和稳定性.
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