MOLECULAR-DYNAMICS SIMULATION OF THE FLUID-SOLID INTERFACE IN A DIELECTRIC

被引：12

作者：

GALEJS, RJ

RAVECHE, HJ

LIE, G

机构：

[1] RENSSELAER POLYTECH INST,SCH SURG,TROY,NY 12181

[2] IBM CORP,KINGSTON,NY 12401

来源：

PHYSICAL REVIEW A | 1989年 / 39卷 / 05期

关键词：

D O I：

10.1103/PhysRevA.39.2574

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：2574 / 2581

页数：8

共 14 条

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GILMER, GH .

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[5] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .1. BULK PROPERTIES [J].

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[6] MOLECULAR-DYNAMICS OF THE CRYSTAL FLUID INTERFACE .5. STRUCTURE AND DYNAMICS OF CRYSTAL MELT SYSTEMS [J].

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JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) :5749-5758

[7] SOFT-SPHERE MODEL FOR THE CRYSTAL-LIQUID INTERFACE - A MOLECULAR-DYNAMICS CALCULATION OF THE SURFACE STRESS [J].

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[8]

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[9] OBSERVATION OF SURFACE MELTING [J].

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VANDERVEEN, JF .

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[10]

GLICKSMAN ME, 1969, ACTA METALL, V4, P1

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