MOLECULAR-DYNAMICS CALCULATION FOR THE CLUSTERING PROCESS FROM GAS AND LIQUID

被引：0

作者：

IKESHOJI, T

机构：

来源：

SCIENCE REPORTS OF THE RESEARCH INSTITUTES TOHOKU UNIVERSITY SERIES A-PHYSICS CHEMISTRY AND METALLURGY | 1993年 / 39卷 / 01期

关键词：

MOLECULAR DYNAMICS; CLUSTER; ARGON; WATER; LENNARD-JONES;

D O I：

暂无

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Molecular dynamics calculation of two clustering processes for atoms of Lennard-Jones (L-J) potential and water molecules is described. One clustering process is under the adiabatic condition from the gas state by lowering of the temperature. Another is thermal decomposition of liquid droplet. The system consists of 8192 L-J atoms or 512 water molecules. Vibrational, rotational, and translational temperature and potential energy were used to analyze the clustering process. Clear magic number was not observed in any process

引用

页码：77 / 79

页数：3