Molecular Dynamics Simulation of Cylindrical Droplets

被引：0

作者：

Yan, H. ^{[1
]}

Huang, D. C. ^{[2
]}

机构：

[1] Changzhi Univ, Dept Elect Informat & Phys, Changzhi, Peoples R China

[2] Nanjing Univ Sci & Technol, Dept Appl Phys, Nanjing 210094, Jiangsu, Peoples R China

来源：

ASIAN JOURNAL OF CHEMISTRY | 2012年 / 24卷 / 04期

基金：

中国国家自然科学基金;

关键词：

Cylindrical droplet; Surface tension; Cutoff distance; Molecular dynamics simulation; SURFACE-TENSION;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Study of the surface properties is of great interest from the standpoint of both fundamental and practice. In this paper cylindrical droplets in nanoscale are investigated. A method to determine the surface tension is given by Gibbs theory of capillarity. The scheme is carried out by molecular dynamics simulation. The effect of temperature and cutoff distance are studied. It is find that surface tension decreases with increasing temperature and corresponding quantities sensitively depend on the interaction potential.

引用

页码：1508 / 1510

页数：3

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