COMPUTER-SIMULATION STUDIES OF SOLIDS

被引：66

作者：

KLEIN, ML

机构：

来源：

ANNUAL REVIEW OF PHYSICAL CHEMISTRY | 1985年 / 36卷

关键词：

D O I：

10.1146/annurev.pc.36.100185.002521

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

收藏

页码：525 / 548

页数：24

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[92] PHASE-RELATIONS AND PROPERTIES OF LITHIUM VIA MOLECULAR-DYNAMICS
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[93] PAIRWISE ADDITIVE EFFECTIVE POTENTIALS FOR NITROGEN
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[J]. MOLECULAR PHYSICS, 1980, 41 (06) : 1387 - 1399
[94] EFFECT OF CHANGES IN PAIR POTENTIAL ON THE DYNAMICAL STRUCTURE FACTOR OF MOLECULAR-CRYSTALS
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[J]. MOLECULAR PHYSICS, 1980, 40 (06) : 1517 - 1521
[95] OBSERVATION OF FINITE-TEMPERATURE BAIN TRANSFORMATION (FCC[--]BCC) IN MONTE-CARLO SIMULATION OF IRON
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[J]. SCRIPTA METALLURGICA, 1983, 17 (10): : 1199 - 1204
[96] MOLECULAR-DYNAMICS CALCULATIONS FOR SOLID BICYCLO (2.2.2) OCTANE
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KLEIN, ML
[J]. MOLECULAR PHYSICS, 1984, 52 (02) : 269 - 279
[97] A MOLECULAR-DYNAMICS METHOD FOR SIMULATIONS IN THE CANONICAL ENSEMBLE
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[J]. MOLECULAR PHYSICS, 1984, 52 (02) : 255 - 268
[98] A STUDY OF SOLID AND LIQUID CARBON TETRAFLUORIDE USING THE CONSTANT PRESSURE MOLECULAR-DYNAMICS TECHNIQUE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (11) : 6928 - 6939
[99] STRUCTURAL TRANSFORMATIONS IN SOLID NITROGEN AT HIGH-PRESSURE
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[J]. PHYSICAL REVIEW LETTERS, 1983, 50 (16) : 1207 - 1210
[100] A UNIFIED FORMULATION OF THE CONSTANT TEMPERATURE MOLECULAR-DYNAMICS METHODS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 511 - 519

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