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

被引：59

作者：

BROUGHTON, JQ

ABRAHAM, FF

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 71卷 / 03期

关键词：

D O I：

10.1016/0009-2614(80)80202-8

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：456 / 459

页数：4

共 15 条

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[2]

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[Anonymous], 1964, PHYS REV

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GEAR CW, 1966, ANL7126 REP

[8] STRUCTURE OF LENNARD-JONES (100) CRYSTAL-LIQUID INTERFACE [J].

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[9] INTERFACIAL AND COEXISTENCE PROPERTIES OF LENNARD-JONES SYSTEM AT TRIPLE POINT [J].

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MOLECULAR PHYSICS, 1978, 36 (02) :611-619

[10] TRIPLE-POINT COEXISTENCE PROPERTIES OF LENNARD-JONES SYSTEM [J].

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