Molecular dynamics simulations for transport coefficients of liquid argon: New approaches

被引:0
|
作者
Lee, SH [1 ]
Park, DK [1 ]
Kang, DB [1 ]
机构
[1] Kyungsung Univ, Basic Sci Res Ctr, Pusan 608736, South Korea
关键词
MD simulation; diffusion; shear viscosity; thermal conductivity; liquid argon;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The stress and the heat-flux auto-correlation functions in the Green-Kubo formulas for shear viscosity and thermal conductivity have non-decaying long-time tails. This problem can be overcome by improving the statistical accuracy by N (number of particles) times, considering the stress and the heat-flux of the system as properties of each particle. The mean square stress and the heat-flux displacements in the Einstein formulas for shear viscosity and thermal conductivity are non linear functions of time since the quantities in the mean square stress and the heat-flux displacements are not continuous under periodic boundary conditions. An alternative to these quantities is to integrate the stress and the heat-flux with respect to time, but the resulting mean square stress and heat-flux displacements are still not linear versus time. This problem can be also overcome by improving the statistical accuracy. The results for transport coefficients of liquid argon obtained are discussed.
引用
收藏
页码:178 / 182
页数:5
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