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

页码：4029 / 4039

页数：11

共 39 条

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[8] COMPUTER BUILT RANDOM MODEL FOR SIMULATION OF CRYSTAL-MELT INTERFACE [J].

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BONISSENT A, UNPUBLISHED

[10] A COMPARISON OF THE FCC(111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR-DYNAMICS SIMULATION [J].

BROUGHTON, JQ ;

ABRAHAM, FF .

CHEMICAL PHYSICS LETTERS, 1980, 71 (03) :456-459

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