Phase coexistence properties of polarizable water models

被引:107
作者
Kiyohara, K [1 ]
Gubbins, KE [1 ]
Panagiotopoulos, AZ [1 ]
机构
[1] Cornell Univ, Sch Chem Engn, Ithaca, NY 14853 USA
关键词
D O I
10.1080/00268979809482372
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
Vapour-liquid coexistence densities near the critical point are reported for polarizable water models, determined by a series of grand canonical Monte Carlo simulations with the histogram reweighting method. Previously proposed point charge models rescaled to match the experimental permanent dipole moment in the gas phase were used. Isotropic polarizability was added to account for three-body and higher order interactions in dense phases. The coexistence density, vapour pressure and heat of vaporization of the models were calculated. The models used in this study, including a recently introduced polarizable model that gives good agreement with the experimental structure, do not give quantitative agreement with the experimental coexistence properties. The potential parameters of the models were varied in an attempt to improve agreement with experimental values for the coexistence properties.
引用
收藏
页码:803 / 808
页数:6
相关论文
共 43 条
  • [1] MOLECULAR-DYNAMICS SIMULATION OF THE ORTHOBARIC DENSITIES AND SURFACE-TENSION OF WATER
    ALEJANDRE, J
    TILDESLEY, DJ
    CHAPELA, GA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (11) : 4574 - 4583
  • [2] [Anonymous], 1984, THEORY MOL FLUIDS FU, DOI DOI 10.1093/OSO/9780198556022.001.0001
  • [3] COOPERATIVE EFFECTS IN SIMULATED WATER
    BARNES, P
    FINNEY, JL
    NICHOLAS, JD
    QUINN, JE
    [J]. NATURE, 1979, 282 (5738) : 459 - 464
  • [4] Ben-Naim A., 1972, Structure and transport processes in water and aqueous solutions
  • [5] Berendsen H., 1981, INTERMOLECULAR FORCE, V331, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, 10.1007/978-94-015-7658, DOI 10.1007/978-94-015-7658]
  • [6] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS
    BERENDSEN, HJC
    GRIGERA, JR
    STRAATSMA, TP
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271
  • [7] AN ANISOTROPIC POLARIZABLE WATER MODEL - INCORPORATION OF ALL-ATOM POLARIZABILITIES INTO MOLECULAR MECHANICS FORCE-FIELDS
    BERNARDO, DN
    DING, YB
    KROGHJESPERSEN, K
    LEVY, RM
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (15) : 4180 - 4187
  • [8] BLODHOLT J, 1995, MOL PHYS, V86, P149
  • [9] Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions
    Chialvo, AA
    Cummings, PT
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (18) : 8274 - 8281
  • [10] SIMPLE INTRAMOLECULAR MODEL POTENTIALS FOR WATER
    DANG, LX
    PETTITT, BM
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (12) : 3349 - 3354