A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums

被引:351
作者
Rick, SW [1 ]
机构
[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 USA
[2] So Univ New Orleans, Dept Chem, New Orleans, LA 70126 USA
关键词
D O I
10.1063/1.1652434
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
The five-site transferable interaction potential (TIP5P) for water [M. W. Mahoney and W. L. Jorgensen, J. Chem. Phys. 112, 8910 (2000)] is most accurate at reproducing experimental data when used with a simple spherical cutoff for the long-ranged electrostatic interactions. When used with other methods for treating long-ranged interactions, the model is considerably less accurate. With small modifications, a new TIP5P-like potential can be made which is very accurate for liquid water when used with Ewald sums, a more physical and increasingly more commonly used method for treating long-ranged electrostatic interactions. The new model demonstrates a density maximum near 4degreesC, like the TIP5P model, and otherwise is similar to the TIP5P model for thermodynamic, dielectric, and dynamical properties of liquid water over a range of temperatures and densities. An analysis of this and other commonly used water models reveals how the quadrupole moment of a model can influence the dielectric response of liquid water. (C) 2004 American Institute of Physics.
引用
收藏
页码:6085 / 6093
页数:9
相关论文
共 84 条
  • [1] COMPUTER-SIMULATION OF POLAR LIQUIDS
    ADAMS, DJ
    ADAMS, EM
    HILLS, GJ
    [J]. MOLECULAR PHYSICS, 1979, 38 (02) : 387 - 400
  • [2] Allen M. P., 2009, Computer Simulation of Liquids
  • [3] MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE
    ANDERSEN, HC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) : 2384 - 2393
  • [4] THE ROLE OF LONG RANGED FORCES IN DETERMINING THE STRUCTURE AND PROPERTIES OF LIQUID WATER
    ANDREA, TA
    SWOPE, WC
    ANDERSEN, HC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4576 - 4584
  • [5] A molecular dynamics study of ices III and V using TIP4P and TIP5P water models
    Ayala, RB
    Tchijov, V
    [J]. CANADIAN JOURNAL OF PHYSICS, 2003, 81 (1-2) : 11 - 16
  • [6] Solubility isotope effects in aqueous solutions of methane
    Bacsik, Z
    Lopes, JNC
    Gomes, MFC
    Jancsó, G
    Mink, J
    Pádua, AAH
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (24) : 10816 - 10824
  • [7] COMPUTER-SIMULATION STUDY OF THE MEAN FORCES BETWEEN FERROUS AND FERRIC IONS IN WATER
    BADER, JS
    CHANDLER, D
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (15) : 6423 - 6427
  • [8] Ab initio studies of quasi-one-dimensional pentagon and hexagon ice nanotubes
    Bai, J
    Su, CR
    Parra, RD
    Zeng, XC
    Tanaka, H
    Koga, K
    Li, JM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (09) : 3913 - 3916
  • [9] MONTE-CARLO STUDIES OF DIELECTRIC PROPERTIES OF WATER-LIKE MODELS
    BARKER, JA
    WATTS, RO
    [J]. MOLECULAR PHYSICS, 1973, 26 (03) : 789 - 792
  • [10] Multipole moments of water molecules in clusters and ice Ih from first principles calculations
    Batista, ER
    Xantheas, SS
    Jónsson, H
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (13) : 6011 - 6015