MOLECULAR-DYNAMICS SIMULATION OF SUBMONOLAYER KRYPTON FILMS ON GRAPHITE

被引:32
|
作者
HANSON, F
MCTAGUE, JP
机构
来源
JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 12期
关键词
D O I
10.1063/1.439160
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:6363 / 6367
页数:5
相关论文
共 50 条
  • [1] MELTING OF SUBMONOLAYER KRYPTON FILMS ON GRAPHITE
    HORN, PM
    BIRGENEAU, RJ
    HEINEY, P
    HAMMONDS, EM
    PHYSICAL REVIEW LETTERS, 1978, 41 (14) : 961 - 964
  • [2] MOLECULAR-DYNAMICS SIMULATION FOR THE DYNAMIC-STRUCTURE FACTOR OF COMMENSURATE KRYPTON ON GRAPHITE
    SHRIMPTON, ND
    STEELE, WA
    PHYSICAL REVIEW B, 1991, 44 (07): : 3297 - 3303
  • [3] Molecular-dynamics simulations of the dynamical excitations in commensurate submonolayer films of nitrogen molecules on graphite
    Hansen, FY
    Bruch, LW
    Taub, H
    PHYSICAL REVIEW B, 1996, 54 (19): : 14077 - 14081
  • [4] MOLECULAR-DYNAMICS SIMULATION OF GRAPHITE
    TAKAGI, R
    KAWAMURA, K
    SAKAWA, M
    JOURNAL OF MATERIALS SCIENCE LETTERS, 1987, 6 (02) : 217 - 218
  • [5] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THE WEAKLY INCOMMENSURATE PHASE OF MONOLAYER KRYPTON ON GRAPHITE
    ABRAHAM, FF
    KOCH, SW
    RUDGE, WE
    PHYSICAL REVIEW LETTERS, 1982, 49 (25) : 1830 - 1833
  • [6] Molecular dynamics simulations of submonolayer hexane and pentane films on graphite
    Roth, M. W.
    Kaspar, M.
    Wexler, Carlos
    Firlej, L.
    Kuchta, B.
    MOLECULAR SIMULATION, 2010, 36 (04) : 326 - 333
  • [7] Phase behavior of mixed submonolayer films of krypton and xenon on graphite
    Patrykiejew, A.
    Sokolowski, S.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (14):
  • [8] A MOLECULAR-DYNAMICS SIMULATION OF NITROGEN ADSORBED ON GRAPHITE
    TALBOT, J
    TILDESLEY, DJ
    STEELE, WA
    MOLECULAR PHYSICS, 1984, 51 (06) : 1331 - 1356
  • [9] MELTING TRANSITION OF SUBMONOLAYER XENON, KRYPTON, AND ARGON FILMS ON GRAPHITE - A COMPUTER-SIMULATION STUDY
    ABRAHAM, FF
    PHYSICAL REVIEW B, 1983, 28 (12): : 7338 - 7341
  • [10] STUDY OF 3 EFFECTIVE INTERACTIONS FOR KRYPTON BY MOLECULAR-DYNAMICS SIMULATION
    VERMESSE, J
    LEVESQUE, D
    PHYSICAL REVIEW A, 1979, 19 (04): : 1801 - 1807