Thermodynamic approach to calculating the surface tension of single-component liquids by computer simulations

被引：0
|
作者：
V. G. Baidakov
S. P. Protsenko
G. G. Chernykh
机构：
[1] Russian Academy of Sciences,Institute of Thermal Physics, Ural Division
来源：
Russian Journal of Physical Chemistry | 2006年 / 80卷
关键词：
Surface Tension; Monte Carlo; Interfacial Energy; Vapor Interface; Thermodynamic Method;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
A thermodynamic method for computing the surface tension at a flat liquid-vapor interface by the Monte Carlo or molecular dynamics methods over a wide temperature range was proposed. The approach is based on the Gibbs separating surface method; it does not require information on the mechanical state of the surface layer.
引用
收藏
页码：1519 / 1520
页数：1
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