THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES - A COMPARISON BY MOLECULAR-DYNAMICS SIMULATION

被引:128
|
作者
BROUGHTON, JQ [1 ]
BONISSENT, A [1 ]
ABRAHAM, FF [1 ]
机构
[1] IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 07期
关键词
D O I
10.1063/1.441583
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:4029 / 4039
页数:11
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