MOLECULAR-DYNAMICS SIMULATION USING HARD PARTICLES

被引：110

作者：

ALLEN, MP

FRENKEL, D

TALBOT, J

机构：

[1] FOM, INST ATOM & MOLEC PHYS, 1009 DB AMSTERDAM, NETHERLANDS

[2] UNIV CALIF LOS ANGELES, DEPT CHEM, LOS ANGELES, CA 90024 USA

来源：

COMPUTER PHYSICS REPORTS | 1989年 / 9卷 / 06期

关键词：

D O I：

10.1016/0167-7977(89)90009-9

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：301 / 353

页数：53

共 89 条

[1] STUDIES IN MOLECULAR DYNAMICS .2. BEHAVIOR OF A SMALL NUMBER OF ELASTIC SPHERES [J].

ALDER, BJ ;

WAINWRIGHT, TE .

JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (05) :1439-1451

[2] PHASE TRANSITION IN ELASTIC DISKS [J].

ALDER, BJ ;

WAINWRIGHT, TE .

PHYSICAL REVIEW, 1962, 127 (02) :359-&

[3] STUDIES IN MOLECULAR DYNAMICS .8. TRANSPORT COEFFICIENTS FOR A HARD-SPHERE FLUID [J].

ALDER, BJ ;

GASS, DM ;

WAINWRIGHT, TE .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) :3813-+

[4] PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J].

ALDER, BJ ;

WAINWRIGHT, TE .

JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) :1208-1209

[5] DECAY OF VELOCITY AUTOCORRELATION FUNCTION [J].

ALDER, BJ ;

WAINWRIGHT, TE .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (01) :18-+

[6] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD [J].

ALDER, BJ ;

WAINWRIGHT, TE .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) :459-466

[7] MOLECULAR GRAPHICS AND THE COMPUTER SIMULATION OF LIQUID CRYSTALS [J].

Allen, M. P. .

MOLECULAR SIMULATION, 1989, 2 (4-6) :301-306

[8] CALCULATION OF LIQUID-CRYSTAL FRANK CONSTANTS BY COMPUTER-SIMULATION [J].

ALLEN, MP ;

FRENKEL, D .

PHYSICAL REVIEW A, 1988, 37 (05) :1813-1816

[9] A MOLECULAR-DYNAMICS STUDY OF THE HARD DUMBBELL SYSTEM [J].

ALLEN, MP ;

IMBIERSKI, AA .

MOLECULAR PHYSICS, 1987, 60 (02) :453-473

[10] OBSERVATION OF DYNAMIC PRECURSORS OF THE ISOTROPIC-NEMATIC TRANSITION BY COMPUTER-SIMULATION [J].

ALLEN, MP ;

FRENKEL, D .

PHYSICAL REVIEW LETTERS, 1987, 58 (17) :1748-1750

← 1 2 3 4 5 6 7 8 9 →