THE DYNAMIC BEHAVIOR OF A CRYSTAL DURING DEFECT JUMPS .1. MOLECULAR-DYNAMICS STUDIES USING LENNARD-JONES POTENTIAL FUNCTIONS

被引：13

作者：

BECKER, KD ^{[1
]}

HOHEISEL, C ^{[1
]}

机构：

[1] RUHR UNIV BOCHUM,LEHRSTUHL THEORET CHEM,D-4630 BOCHUM,FED REP GER

来源：

关键词：

D O I：

10.1063/1.443685

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：5108 / 5113

页数：6

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FLUBACHER, P ;

MORRISON, JA ;

LEADBETTER, AJ .

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (506) :1449-&

[6]

HIRSCHFELDER JO, 1967, THEORY GASES LIQUIDS

[7]

KOHLER F, 1972, LIQUID STATE

[8]

LEVESQUE D, 1979, MONTE CARLO METHODS

[9]

MARCH NH, 1968, PHYSICS SIMPLE LIQUI

[10]

SCHOMMERS W, 1976, PHYS REV B, V24, P171