MONTE CARLO CALCULATIONS FOR HARD DISKS IN ISOTHERMAL-ISOBARIC ENSEMBLE

被引:203
|
作者
WOOD, WW
机构
来源
JOURNAL OF CHEMICAL PHYSICS | 1968年 / 48卷 / 01期
关键词
D O I
10.1063/1.1667938
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:415 / &
相关论文
共 50 条
  • [21] Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems
    Jain, Karnesh
    Rane, Kaustubh S.
    Errington, Jeffrey R.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (08):
  • [22] Determination of vapor-liquid equilibria using hybrid Monte Carlo Wang-Landau simulations in the isothermal-isobaric ensemble
    Alexandrov, Tsvetan
    Kastl, Erica A.
    Desgranges, Caroline
    Delhommelle, Jerome
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [23] Density functional theory of fluids in the isothermal-isobaric ensemble
    González, A
    White, JA
    Román, FL
    Velasco, S
    JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (22): : 10634 - 10639
  • [24] Isothermal-isobaric ensemble simulations of melting in quantum solids
    Chakravarty, C
    PHYSICAL REVIEW B, 1999, 59 (05) : 3590 - 3598
  • [25] Temperature-and-density-scaling Monte Carlo: isothermal-isobaric thermodynamics of Lennard-Jonesium
    Valleau, JP
    MOLECULAR SIMULATION, 2005, 31 (04) : 255 - 275
  • [26] Self-guided molecular dynamics in the isothermal-isobaric ensemble
    Shinoda, W
    Mikami, M
    CHEMICAL PHYSICS LETTERS, 2001, 335 (3-4) : 265 - 272
  • [27] Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric Ensemble
    Joutsuka, Tatsuya
    Morita, Akihiro
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (43): : 11229 - 11238
  • [28] A novel method for molecular dynamics simulation in the isothermal-isobaric ensemble
    Huang, Cunkui
    Li, Chunli
    Choi, Phillip Y. K.
    Nandakumar, K.
    Kostiuk, Larry W.
    MOLECULAR PHYSICS, 2011, 109 (02) : 191 - 202
  • [29] Replica-exchange Monte Carlo method for the isobaric-isothermal ensemble
    Okabe, T
    Kawata, M
    Okamoto, Y
    Mikami, M
    CHEMICAL PHYSICS LETTERS, 2001, 335 (5-6) : 435 - 439
  • [30] COMMENT ON ABRAHAM ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS CALCULATIONS
    TOXVAERD, S
    PHYSICAL REVIEW B, 1984, 29 (05): : 2821 - 2823