Computer simulation study of the interface width of the liquid/liquid interface

被引：126

作者：

Senapati, S ^{[1
]}

Berkowitz, ML ^{[1
]}

机构：

[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA

来源：

PHYSICAL REVIEW LETTERS | 2001年 / 87卷 / 17期

关键词：

D O I：

10.1103/PhysRevLett.87.176101

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Four molecular dynamics computer simulations have been performed to study the intrinsic width and the width due to thermal fluctuations of the water/carbon tetrachloride interface. We observed that thermal fluctuations have a capillary wave character. The surface tension calculated by using capillary wave formalism shows a very good agreement with the value obtained from the components of the pressure tensor.

引用

页数：4

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