A VISUAL MEASUREMENT OF CONTACT ANGLES IN A MOLECULAR-DYNAMICS SIMULATION

被引:57
|
作者
NIJMEIJER, MJP [1 ]
BRUIN, C [1 ]
BAKKER, AF [1 ]
VANLEEUWEN, JMJ [1 ]
机构
[1] INST LORENTZ THEORET NATUURKUNDE,2300 RA LEIDEN,NETHERLANDS
来源
PHYSICA A | 1989年 / 160卷 / 02期
关键词
D O I
10.1016/0378-4371(89)90414-7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页码:166 / 180
页数:15
相关论文
共 50 条
  • [41] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE TRANSPOLYACETYLENE
    PAPANEK, P
    FISCHER, JE
    [J]. PHYSICAL REVIEW B, 1993, 48 (17): : 12566 - 12574
  • [42] Molecular-dynamics simulation of a ceramide bilayer
    Pandit, SA
    Scott, HL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01):
  • [43] MOLECULAR-DYNAMICS SIMULATION OF PHOSPHOLIPID MONOLAYERS
    THOMPSON, TR
    GOLDSTEIN, DA
    [J]. BIOPHYSICAL JOURNAL, 1979, 25 (02) : A178 - A178
  • [44] A MOLECULAR-DYNAMICS SIMULATION OF AN ODIC PHASE
    YVINEC, M
    [J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1984, 109 (2-4): : 303 - 340
  • [45] MOLECULAR-DYNAMICS SIMULATION OF CHANNEL FLOW
    HANNON, L
    LIE, GC
    CLEMENTI, E
    [J]. PHYSICS LETTERS A, 1986, 119 (04) : 174 - 177
  • [46] MOLECULAR-DYNAMICS SIMULATION OF GALLIUM MICROCLUSTERS
    KATIRCIOGLU, S
    ERKOC, S
    [J]. JOURNAL OF CRYSTAL GROWTH, 1989, 94 (03) : 807 - 809
  • [47] MOLECULAR-DYNAMICS SIMULATION OF DEFECT MOTION
    MOSCINSKI, J
    JACOBS, PWM
    [J]. PHYSICA B & C, 1985, 131 (1-3): : 175 - 195
  • [48] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS
    BOYER, LL
    [J]. PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
  • [49] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE POLYMERS
    NOID, DW
    SUMPTER, BG
    DARSEY, JA
    WUNDERLICH, B
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 201 : 15 - COMP
  • [50] MOLECULAR-DYNAMICS SIMULATION OF SUBSTITUTED POLYACETYLENES
    CLOUGH, SB
    SUN, XF
    TRIPATHY, SK
    BAKER, GL
    [J]. MACROMOLECULES, 1991, 24 (15) : 4264 - 4269