On the isothermal-isobaric ensemble partition function

被引:26
|
作者
Han, KK [1 ]
Son, HS
机构
[1] Pai Chai Univ, Dept Phys, Taejon 302735, South Korea
[2] Pai Chai Univ, Res Inst Nat Sci, Taejon 302735, South Korea
[3] Korea Inst Sci & Technol Informat, Bioinformat Team, Taejon 305600, South Korea
来源
JOURNAL OF CHEMICAL PHYSICS | 2001年 / 115卷 / 16期
关键词
D O I
10.1063/1.1407295
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
We briefly review the isothermal-isobaric ensemble partition function correctly derived by Corti and Soto-Campos [J. Chem. Phys. 108, 7959 (1998)] from the view point of usual simulations in which the external bath of a system is appropriately approximated. We show that, for the homogeneous system, the partition function can be reduced to the result of Attard [J. Chem. Phys. 103, 9884 (1995)] which was criticized by Corti and Soto-Campos. We conclude that the volume scale cannot be defined in general but in some particular cases and the recently controverted volume scales are those of the cases. We also confirm the validity of Brown's [Mol. Phys. 1, 68 (1958)] partition function which has never been used in simulations before, by demonstrating that it is equivalent to the one of Corti and Soto-Campos. (C) 2001 American Institute of Physics.
引用
收藏
页码:7793 / 7794
页数:2
相关论文
共 50 条
  • [41] Langevin integration for isothermal-isobaric condition with a large time step
    Jung, Jaewoon
    Sugita, Yuji
    JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (10):
  • [42] MONTE-CARLO SIMULATIONS OF SOLID NITROGEN IN THE ISOTHERMAL-ISOBARIC ENSEMBLE WITH AN ABINITIO SCF-CI POTENTIAL
    ROMANO, S
    JONSSON, B
    KARLSTROM, G
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (03) : 991 - 998
  • [43] ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER
    RUFF, I
    DIESTLER, DJ
    JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 2032 - 2042
  • [44] Constrained isothermal-isobaric molecular dynamics with full atomic virial
    Ciccotti, G
    Martyna, GJ
    Melchionna, S
    Tuckerman, ME
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (28): : 6710 - 6715
  • [45] COMMENT ON ABRAHAM ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS CALCULATIONS
    TOXVAERD, S
    PHYSICAL REVIEW B, 1984, 29 (05): : 2821 - 2823
  • [46] Isothermal-isobaric molecular dynamics using stochastic velocity rescaling
    Bussi, Giovanni
    Zykova-Timan, Tatyana
    Parrinello, Michele
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (07):
  • [47] Isothermal-isobaric ab initio molecular dynamics: Application to water
    Ma, Zhonghua
    Tuckerman, Mark
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [48] MONTE-CARLO CALCULATIONS IN ISOTHERMAL-ISOBARIC ENSEMBLE .2. DILUTE AQUEOUS-SOLUTION OF METHANE
    OWICKI, JC
    SCHERAGA, HA
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (23) : 7413 - 7418
  • [49] Differential equations for fluid phase equilibria: Isothermal-isobaric case
    Deiters, Ulrich K.
    FLUID PHASE EQUILIBRIA, 2025, 595
  • [50] Extending the J-walking Monte Carlo algorithm to the isothermal-isobaric ensemble:: solid-liquid equilibrium in clusters
    Ortiz, W
    Perlloni, A
    López, GE
    CHEMICAL PHYSICS LETTERS, 1998, 298 (1-3) : 66 - 70