Molecular dynamics simulation of rapid solidification of aluminum under pressure

被引：8
|
作者：
Sarkar, A. [1 ]
Barat, P. [1 ]
Mukherjee, P. [1 ]
机构：
[1] Ctr Variable Energy Cyclotron, Kolkata 700064, India
来源：
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2008年 / 22卷 / 17期
关键词：
molecular dynamics; embedded-atom method; rapid cooling; pressure;
D O I：
10.1142/S0217979208039897
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Molecular dynamics simulation study based on the EAM potential is carried out to investigate the effect of pressure on the rapid solidification of Aluminum. The radial distribution function is used to characterize the structure of the Al solidified under different pressures. It is indicated that a high pressure leads to strong crystallization tendency during cooling.
引用
收藏
页码：2781 / 2785
页数：5
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