MOLECULAR DYNAMIC CALCULATION OF ELASTIC-CONSTANTS OF SILICON

被引：64

作者：

KLUGE, MD

RAY, JR

RAHMAN, A

机构：

[1] UNIV MINNESOTA,SCH PHYS & ASTRON,MINNEAPOLIS,MN 55455

[2] UNIV MINNESOTA,INST SUPERCOMP,MINNEAPOLIS,MN 55455

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 07期

关键词：

D O I：

10.1063/1.450871

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：4028 / 4031

页数：4

共 11 条

[1] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS [J].

ABRAHAM, FF ;

BROUGHTON, JQ .

PHYSICAL REVIEW LETTERS, 1986, 56 (07) :734-737

[2] INTERATOMIC POTENTIALS FOR SILICON STRUCTURAL ENERGIES [J].

BISWAS, R ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1985, 55 (19) :2001-2004

[3]

BISWAS R, PREPRINT

[4]

HELLWEGE KH, 1979, LANDOLTBORNSTEIN CRY, V11, P116

[5] FACETING AT THE SILICON (100) CRYSTAL-MELT INTERFACE - THEORY AND EXPERIMENT [J].

LANDMAN, U ;

LUEDTKE, WD ;

BARNETT, RN ;

CLEVELAND, CL ;

RIBARSKY, MW ;

ARNOLD, E ;

RAMESH, S ;

BAUMGART, H ;

MARTINEZ, A ;

KHAN, B .

PHYSICAL REVIEW LETTERS, 1986, 56 (02) :155-158

[6] POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J].

PARRINELLO, M ;

RAHMAN, A .

JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) :7182-7190

[7] MOLECULAR-DYNAMICS CALCULATION OF ELASTIC-CONSTANTS FOR A CRYSTALLINE SYSTEM IN EQUILIBRIUM [J].

RAY, JR ;

MOODY, MC ;

RAHMAN, A .

PHYSICAL REVIEW B, 1985, 32 (02) :733-735

[8] CALCULATION OF ELASTIC-CONSTANTS USING ISOTHERMAL MOLECULAR-DYNAMICS [J].

RAY, JR ;

MOODY, MC ;

RAHMAN, A .

PHYSICAL REVIEW B, 1986, 33 (02) :895-899

[9] STATISTICAL ENSEMBLES AND MOLECULAR-DYNAMICS STUDIES OF ANISOTROPIC SOLIDS [J].

RAY, JR ;

RAHMAN, A .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) :4423-4428

[10] COMPUTER-SIMULATION OF LOCAL ORDER IN CONDENSED PHASES OF SILICON [J].

STILLINGER, FH ;

WEBER, TA .

PHYSICAL REVIEW B, 1985, 31 (08) :5262-5271

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