Monte Carlo simulation of vapor-liquid binodal of water

被引：7
|
作者：
Yoo, S [1 ]
Zeng, XC [1 ]
机构：
[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
来源：
JOURNAL OF CHEMICAL PHYSICS | 2002年 / 117卷 / 20期
关键词：
D O I：
10.1063/1.1516593
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：9518 / 9519
页数：2
相关论文
共 50 条
  • [1] Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces
    Turner, CH
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (49): : 23588 - 23595
  • [2] Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces
    Turner, C. Heath
    LANGMUIR, 2007, 23 (05) : 2525 - 2530
  • [3] On the determination of the vapor-liquid envelope for polarizable models by Monte Carlo simulation
    Predota, M
    Chialvo, AA
    Cummings, PT
    FLUID PHASE EQUILIBRIA, 2001, 183 : 295 - 300
  • [4] Development of kinetic Monte Carlo and Bin-Monte Carlo schemes for simulation of mixtures - vapor-liquid equilibria & adsorption
    Nguyen, Van T.
    Fan, Chunyan
    Razak, Mu'sab Abdul
    Do, D. D.
    Nicholson, D.
    Ustinov, E.
    CHEMICAL ENGINEERING SCIENCE, 2013, 102 : 220 - 226
  • [5] Formation free energy of clusters in vapor-liquid nucleation: A Monte Carlo simulation study
    Oh, KJ
    Zeng, XC
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (09): : 4471 - 4476
  • [6] Gibbs ensemble Monte Carlo simulation of binary vapor-liquid equilibria for CFC alternatives
    Gao, GT
    Wang, WC
    FLUID PHASE EQUILIBRIA, 1997, 130 (1-2) : 157 - 166
  • [7] First principles Monte Carlo calculation of the vapor-liquid coexistence curve of water.
    Siepmann, JI
    McGrath, MJ
    Kuo, IFW
    Mundy, CJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U711 - U712
  • [8] First principles Monte Carlo simulations of water along the vapor-liquid coexistence line
    Siepmann, J. Ilja
    McGrath, Matthew J.
    Kuo, I-F Will
    Mundy, Christopher J.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [9] Monte Carlo simulation of vapor-liquid equilibrium and critical asymmetry of square-well dimer fluid
    Li, Liyan
    Tang, Kaiwei
    Wu, Liang
    Zhao, Wei
    Cai, Jun
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (21):
  • [10] Inhomogeneous Monte Carlo simulation of the vapor-liquid equilibrium of benzene between 300 K and 530 K
    Janecek, J.
    Krienke, H.
    Schmeer, G.
    CONDENSED MATTER PHYSICS, 2007, 10 (03) : 415 - 423
12345