SIMULATIONS OF VAPOR-DEPOSITION BY MOLECULAR-DYNAMICS

被引:0
|
作者
GILMER, GH [1 ]
机构
[1] BELL TEL LABS INC,MURRAY HILL,NJ 07974
来源
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:72 / 72
页数:1
相关论文
共 50 条
  • [1] CHEMICAL VAPOR-DEPOSITION OF FLUORIDES - MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS SYSTEMS
    BOULARD, B
    LEBAIL, A
    JACOBONI, C
    SIMMONS, JH
    [J]. HALIDE GLASSES V, 1988, 32 : 61 - 68
  • [2] Molecular-dynamics simulations of slow copper cluster deposition
    Lee, RW
    Pan, ZY
    Ho, YK
    [J]. PHYSICAL REVIEW B, 1996, 53 (07) : 4156 - 4161
  • [3] Molecular-dynamics simulations of the ethanol liquid-vapor interface
    Taylor, RS
    Shields, RL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (23): : 12569 - 12576
  • [4] Gold deposition on GaAs(001) surfaces:: Molecular-dynamics simulations
    Erkoç, S
    Amirouche, L
    Rouaiguia, L
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2002, 13 (06): : 759 - 769
  • [5] MOLECULAR-DYNAMICS SIMULATIONS OF RARE-GAS MATRIX DEPOSITION
    FRAENKEL, R
    HAAS, Y
    [J]. CHEMICAL PHYSICS, 1994, 186 (2-3) : 185 - 204
  • [6] GROWTH DYNAMICS OF CHEMICAL VAPOR-DEPOSITION
    BALES, GS
    REDFIELD, AC
    ZANGWILL, A
    [J]. PHYSICAL REVIEW LETTERS, 1989, 62 (07) : 776 - 779
  • [7] MOLECULAR-DYNAMICS AND QUANTUM MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL ARCHITECTURES
    VASHISHTA, P
    KALIA, RK
    NAKANO, A
    YU, J
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1994, 5 (02): : 281 - 283
  • [8] MOLECULAR-DYNAMICS SIMULATIONS OF DESORPTION
    JANSEN, APJ
    [J]. SURFACE SCIENCE, 1992, 272 (1-3) : 193 - 197
  • [9] MOLECULAR-DYNAMICS SIMULATIONS IN BIOLOGY
    KARPLUS, M
    PETSKO, GA
    [J]. NATURE, 1990, 347 (6294) : 631 - 639
  • [10] Molecular-dynamics simulations of sputtering
    Smith, R
    Kenny, SD
    Ramasawmy, D
    [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1814): : 157 - 176