Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics

被引：27

作者：

Kinjo, T ^{[1
]}

Ohguchi, K

Yasuoka, K

Matsumoto, M

机构：

[1] Nagoya Univ, Dept Appl Phys, Nagoya, Aichi 46401, Japan

[2] Nagoya Univ, Dept Computat Sci & Engn, Nagoya, Aichi 46401, Japan

[3] RIKEN, Inst Phys & Chem Res, Sci Computat Lab, Wako, Saitama 35101, Japan

来源：

COMPUTATIONAL MATERIALS SCIENCE | 1999年 / 14卷 / 1-4期

关键词：

molecular dynamics simulation; nucleation; cavitation;

D O I：

10.1016/S0927-0256(98)00088-3

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems. (C) 1999 Elsevier Science B.V. All rights reserved.

引用

页码：138 / 141

页数：4

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