MOLECULAR-DYNAMICS STUDIES OF SOLID AND LIQUID COPPER USING THE FINNIS-SINCLAIR MANY-BODY POTENTIAL

被引：22
|
作者：
HOLENDER, JM
机构：
[1] Inst. of Phys., Jagellonian Univ., Krakow
来源：
JOURNAL OF PHYSICS-CONDENSED MATTER | 1990年 / 2卷 / 05期
关键词：
D O I：
10.1088/0953-8984/2/5/020
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
Molecular dynamics studies of the temperature dependent properties of copper have been carried out. The constant pressure and constant temperature (NPT) MD method has been used together with the Finnis-Sinclair many-body potential. On the basis only of the room temperature properties the behaviour of solid and liquid copper over wide temperature range have been simulated and compared with experiment.
引用
收藏
页码：1291 / 1300
页数：10
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