Molecular dynamics simulations

被引:168
|
作者
Binder, K
Horbach, J
Kob, W
Paul, W
Varnik, F
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, Germany
[2] Univ Montpellier 2, Lab Verres, F-34094 Montpellier, France
[3] ENS, Ctr Calcul Atom & Mol, CECAM, F-69007 Lyon, France
关键词
D O I
10.1088/0953-8984/16/5/006
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
A tutorial introduction to the technique of molecular dynamics (MD) is given, and some characteristic examples of applications are described. The purpose and scope of these simulations and the relation to other simulation methods is discussed, and the basic MD algorithms are described. The sampling of intensive variables (temperature T, pressure p) in runs carried out in the microcanonical (NVE) ensemble (N = particle number, V = volume, E = energy) is discussed, as well as the realization of other ensembles (e.g. the NVT ensemble). For a typical application example, molten SiO2, the estimation of various transport coefficients (self-diffusion constants, viscosity, thermal conductivity) is discussed. As an example of non-equilibrium molecular dynamics, a study of a glass-forming polymer melt under shear is mentioned.
引用
收藏
页码:S429 / S453
页数:25
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