A MOLECULAR-DYNAMICS SIMULATION OF LIQUID VAPOR INTERFACES IN 2 DIMENSIONS

被引：15
作者：
SIKKENK, JH
HILHORST, HJ
BAKKER, AF
机构：
来源：
PHYSICA A | 1985年 / 131卷 / 03期
关键词：
D O I：
10.1016/0378-4371(85)90133-5
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：587 / 598
页数：12
相关论文
共 50 条
[41]   MOLECULAR-DYNAMICS SIMULATION OF TETHERED MEMBRANES IN 4-DIMENSIONS AND 5-DIMENSIONS [J].
BARSKY, SJ ;
PLISCHKE, M .
PHYSICAL REVIEW E, 1994, 50 (05) :3911-3915
[42]   MOLECULAR-DYNAMICS SIMULATION OF WETTING AND DRYING AT SOLID-FLUID INTERFACES [J].
SIKKENK, JH ;
INDEKEU, JO ;
VANLEEUWEN, JMJ ;
VOSSNACK, EO .
PHYSICAL REVIEW LETTERS, 1987, 59 (01) :98-101
[43]   Nematic-isotropic interfaces under shear: A molecular-dynamics simulation [J].
Germano, G ;
Schmid, F .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (21)
[44]   MOLECULAR-DYNAMICS SIMULATION OF GEMINATE RECOMBINATION BY ELECTRONS IN LIQUID METHANE [J].
MORGAN, WL .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) :2298-2303
[45]   ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER [J].
RUFF, I ;
DIESTLER, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03) :2032-2042
[46]   MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER AT 523-K [J].
PADRO, JA ;
MARTI, J ;
GUARDIA, E .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (12) :2283-2290
[47]   MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF LIQUID POTASSIUM CYANIDE [J].
MILLER, S ;
CLARKE, JHR .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 :160-173
[48]   FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID CSPB [J].
DEWIJS, GA ;
PASTORE, G ;
SELLONI, A ;
VANDERLUGT, W .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (12) :5031-5040
[49]   MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHYLENE DICHLORIDE (EMLG PUBLICATION) [J].
EVANS, MW .
JOURNAL OF MOLECULAR STRUCTURE, 1982, 80 (1-4) :389-392
[50]   MOLECULAR-DYNAMICS SIMULATION OF LIQUID-MIXTURES OF ACETONITRILE AND CHLOROFORM [J].
KOVACS, H ;
KOWALEWSKI, J ;
LAAKSONEN, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (19) :7378-7385
12345