NONEQUILIBRIUM SIMULATION METHOD FOR THE STUDY OF DIRECTED THERMAL-PROCESSING

被引：29

作者：

CHOKAPPA, DK ^{[1
]}

COOK, SJ ^{[1
]}

CLANCY, P ^{[1
]}

机构：

[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853

来源：

PHYSICAL REVIEW B | 1989年 / 39卷 / 14期

关键词：

D O I：

10.1103/PhysRevB.39.10075

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：10075 / 10087

页数：13

共 47 条

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[5] A COMPARISON OF THE FCC(111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR-DYNAMICS SIMULATION
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[6] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .2. STRUCTURES OF THE FCC (111), (100), AND (110) CRYSTAL VAPOR SYSTEMS
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[7] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .4. FREE-ENERGIES OF CRYSTAL VAPOR SYSTEMS
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GILMER, GH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5741 - 5748
[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .3. DYNAMICAL PROPERTIES OF FCC CRYSTAL VAPOR SYSTEMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5119 - 5127
[9] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .1. BULK PROPERTIES
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GILMER, GH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5095 - 5104
[10] CRYSTALLIZATION RATES OF A LENNARD-JONES LIQUID
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[J]. PHYSICAL REVIEW LETTERS, 1982, 49 (20) : 1496 - 1500

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