MOLECULAR-DYNAMICS SIMULATION OF DEFECT MOTION

被引：3
|
作者：
MOSCINSKI, J
JACOBS, PWM
机构：
来源：
PHYSICA B & C | 1985年 / 131卷 / 1-3期
关键词：
D O I：
10.1016/0378-4363(85)90152-4
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：175 / 195
页数：21
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS OF ADSORBATE MOTION AT SURFACES
    TULLY, JC
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 190 (SEP): : 157 - COL
  • [22] THE TREATMENT OF ROTATIONAL MOTION IN MOLECULAR-DYNAMICS
    SONNENSCHEIN, R
    LAAKSONEN, A
    CLEMENTI, E
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (05) : 645 - 647
  • [23] EQUATIONS OF MOTION IN QUANTUM MOLECULAR-DYNAMICS
    EVSEEV, AM
    ZHURNAL FIZICHESKOI KHIMII, 1988, 62 (04): : 972 - 977
  • [24] A JUMP MOTION OF SMALL MOLECULES IN GLASSY-POLYMERS - A MOLECULAR-DYNAMICS SIMULATION
    TAKEUCHI, H
    JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 2062 - 2067
  • [25] MOLECULAR-DYNAMICS SIMULATION OF DENSE GASES .1. TEST PARTICLE MOTION
    CHEN, SH
    RAHMAN, A
    MOLECULAR PHYSICS, 1977, 34 (05) : 1247 - 1262
  • [26] LOCAL CHAIN MOTION STUDIED BY MOLECULAR-DYNAMICS SIMULATION OF POLYMER LIQUID AND GLASS
    RIGBY, D
    ROE, RJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 198 : 87 - POLY
  • [27] BROWNIAN-MOTION WITH SUPERIMPOSED INTERACTION - COSINE POTENTIAL AND MOLECULAR-DYNAMICS SIMULATION
    EVANS, MW
    FERRARIO, M
    COFFEY, WT
    ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES, 1981, 20 (1-2): : 1 - 10
  • [28] INTERMOLECULAR MOTION IN SOLID C-70 - A MOLECULAR-DYNAMICS SIMULATION STUDY
    SPRIK, M
    KLEIN, ML
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (37): : 9297 - 9300
  • [29] MOLECULAR-DYNAMICS SIMULATION OF ADSORBED FILMS
    HANSON, F
    MANDELL, MJ
    MCTAGUE, JP
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1977, 22 (03): : 419 - 419
  • [30] MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL
    HAUGHNEY, M
    FERRARIO, M
    MCDONALD, IR
    JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19): : 4934 - 4940
12345