MOLECULAR-DYNAMICS OF THE CRYSTAL FLUID INTERFACE .5. STRUCTURE AND DYNAMICS OF CRYSTAL MELT SYSTEMS

被引：143

作者：

BROUGHTON, JQ ^{[1
]}

GILMER, GH ^{[1
]}

机构：

[1] AT&T BELL LABS,MURRAY HILL,NJ 07974

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 10期

关键词：

D O I：

10.1063/1.449883

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：5749 / 5758

页数：10

共 28 条

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[3]

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BONISSENT, A ;

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

BROUGHTON, JQ ;

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[7] MOLECULAR-DYNAMICS STUDY OF MELTING IN 2 DIMENSIONS - INVERSE-12TH-POWER INTERACTION [J].

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[8] CRYSTALLIZATION RATES OF A LENNARD-JONES LIQUID [J].

BROUGHTON, JQ ;

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PHYSICAL REVIEW LETTERS, 1982, 49 (20) :1496-1500

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

BROUGHTON, JQ ;

BONISSENT, A ;

ABRAHAM, FF .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) :4029-4039

[10] MONTE-CARLO SIMULATION OF THE CRYSTAL-MELT INTERFACE [J].

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