SURFACE FREE-ENERGY AND STRESS OF A LENNARD-JONES CRYSTAL

被引：121

作者：

BROUGHTON, JQ

GILMER, GH

机构：

来源：

ACTA METALLURGICA | 1983年 / 31卷 / 06期

关键词：

D O I：

10.1016/0001-6160(83)90112-8

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

引用

收藏

页码：845 / 851

页数：7

相关论文

共 34 条

[1] ABRAHAM FF, 1980, ORDERING 2 DIMENSION, P155
[2] ROUGHENING TRANSITION IN THE HE-4 SOLID-SUPERFLUID INTERFACE
AVRON, JE
BALFOUR, LS
KUPER, CG
LANDAU, J
LIPSON, SG
SCHULMAN, LS
[J]. PHYSICAL REVIEW LETTERS, 1980, 45 (10) : 814 - 817
[3] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
BEEMAN, D
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139
[4] Benson G, 1967, SOLID GAS INTERFACE, P203
[5] MONTE-CARLO SIMULATION OF THE CRYSTAL-MELT INTERFACE OF A LENNARD-JONES SUBSTANCE
BONISSENT, A
GAUTHIER, E
FINNEY, JL
[J]. PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1979, 39 (01): : 49 - 59
[6] A COMPARISON OF THE FCC(111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR-DYNAMICS SIMULATION
BROUGHTON, JQ
ABRAHAM, FF
[J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 456 - 459
[7] MOLECULAR-DYNAMICS STUDY OF MELTING IN 2 DIMENSIONS - INVERSE-12TH-POWER INTERACTION
BROUGHTON, JQ
GILMER, GH
WEEKS, JD
[J]. PHYSICAL REVIEW B, 1982, 25 (07): : 4651 - 4669
[8] THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES - A COMPARISON BY MOLECULAR-DYNAMICS SIMULATION
BROUGHTON, JQ
BONISSENT, A
ABRAHAM, FF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 4029 - 4039
[9] CONSTANT PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF THE 2DR-12 SYSTEM - COMPARISON WITH ISOCHORES AND ISOTHERMS
BROUGHTON, JQ
GILMER, GH
WEEKS, JD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) : 5128 - 5132
[10] BROUGHTON JQ, UNPUB J CHEM PHYS

← 1 2 3 4 →