Langevin thermostat for robust configurational and kinetic sampling

被引:46
作者
Farago, Oded [1 ,2 ]
机构
[1] Univ Cambridge, Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
[2] Ben Gurion Univ Negev, Dept Biomed Engn, IL-85105 Beer Sheva, Israel
基金
以色列科学基金会;
关键词
Molecular dynamics; Langevin thermostat; Discrete-time integration; Verlet algorithm; MOLECULAR-DYNAMICS;
D O I
10.1016/j.physa.2019.122210
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We reformulate the algorithm of Gronbech-Jensen and Farago (GJF) for Langevin dynamics simulations at constant temperature. The GJF algorithm has become increasingly popular in molecular dynamics simulations because it provides robust (i.e., insensitive to variations in the time step) and accurate configurational sampling of the phase space with larger time steps than other Langevin thermostats. In the original derivation (Grenbech-Jensen and Farago, 2013), the algorithm was formulated as a velocity-Verlet type integrator with an in-site velocity variable. Here, we reformulate it as a leap frog scheme with a half-step velocity variable. In contrast to the original form, the reforumlated one also provides robust and accurate estimations of kinetic measures such as the average kinetic energy. We analytically prove that the newly presented algorithm gives the exact configurational and kinetic temperatures of a harmonic oscillator for any time step smaller than the Verlet stability limit, and use computer simulations to demonstrate the configurational and kinetic robustness of the algorithm in strongly non-linear systems. This property of the new formulation of the GJF thermostat makes it very attractive for implementation in computer simulations. (C) 2019 Elsevier B.V. All rights reserved.
引用
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页数:6
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