Simulating water with rigid non-polarizable models: a general perspective

被引:806
作者
Vega, Carlos [1 ]
Abascal, Jose L. F. [1 ]
机构
[1] Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
关键词
MOLECULAR-DYNAMICS SIMULATION; ICE-I-H; DISORDERED HEXAGONAL ICE; MONTE-CARLO SIMULATIONS; VAPOR-LIQUID-EQUILIBRIA; EQUATION-OF-STATE; INTERMOLECULAR POTENTIAL MODEL; RADIAL-DISTRIBUTION FUNCTIONS; EFFECTIVE PAIR POTENTIALS; POINT-CHARGE MODEL;
D O I
10.1039/c1cp22168j
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
Over the last forty years many computer simulations of water have been performed using rigid non-polarizable models. Since these models describe water interactions in an approximate way it is evident that they cannot reproduce all of the properties of water. By now many properties for these kinds of models have been determined and it seems useful to compile some of these results and provide a critical view of the successes and failures. In this paper a test is proposed in which 17 properties of water, from the vapour and liquid to the solid phases, are taken into account to evaluate the performance of a water model. A certain number of points between zero (bad agreement) and ten (good agreement) are given for the predictions of each model and property. We applied the test to five rigid non-polarizable models, TIP3P, TIP5P, TIP4P, SPC/E and TIP4P/2005, obtaining an average score of 2.7, 3.7, 4.7, 5.1, and 7.2 respectively. Thus although no model reproduces all properties, some models perform better than others. It is clear that there are limitations for rigid non-polarizable models. Neglecting polarizability prevents an accurate description of virial coefficients, vapour pressures, critical pressure and dielectric constant. Neglecting nuclear quantum effects prevents an accurate description of the structure, the properties of water below 120 K and the heat capacity. It is likely that for rigid non-polarizable models it may not be possible to increase the score in the test proposed here beyond 7.6. To get closer to experiment, incorporating polarization and nuclear quantum effects is absolutely required even though a substantial increase in computer time should be expected. The test proposed here, being quantitative and selecting properties from all phases of water can be useful in the future to identify progress in the modelling of water.
引用
收藏
页码:19663 / 19688
页数:26
相关论文
共 356 条
  • [91] The electrostatic properties of water molecules in condensed phases:: an ab initio study
    Delle Site, L
    Alavi, A
    Lynden-Bell, RM
    [J]. MOLECULAR PHYSICS, 1999, 96 (11) : 1683 - 1693
  • [92] Three-dimensional "Mercedes-Benz" model for water
    Dias, Cristiano L.
    Ala-Nissila, Tapio
    Grant, Martin
    Karttunen, Mikko
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (05)
  • [93] Modeling water, the hydrophobic effect, and ion solvation
    Dill, KA
    Truskett, TM
    Vlachy, V
    Hribar-Lee, B
    [J]. ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2005, 34 : 173 - +
  • [94] Van der Waals density functional for general geometries -: art. no. 246401
    Dion, M
    Rydberg, H
    Schröder, E
    Langreth, DC
    Lundqvist, BI
    [J]. PHYSICAL REVIEW LETTERS, 2004, 92 (24) : 246401 - 1
  • [95] A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate
    Docherty, H.
    Galindo, A.
    Vega, C.
    Sanz, E.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (07)
  • [96] A metastable limit for compressed liquid water
    Dolan, D. H.
    Knudson, M. D.
    Hall, C. A.
    Deeney, C.
    [J]. NATURE PHYSICS, 2007, 3 (05) : 339 - 342
  • [97] THERMODYNAMICS AND STRUCTURE OF THE {WATER plus METHANOL} SYSTEM VIEWED FROM THREE SIMPLE ADDITIVE PAIR-WISE INTERMOLECULAR POTENTIALS BASED ON THE RIGID MOLECULE APPROXIMATION
    Dopazo-Paz, Ana
    Gomez-Alvarez, Paula
    Gonzalez-Salgado, Diego
    [J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 2010, 75 (05) : 617 - 635
  • [98] Padding, 2010, FARADAY DISCUSS, V144, P323
  • [99] Phase Diagram of H2O: Thermodynamic Functions of the Phase Transitions of High-Pressure Ices
    Dunaeva, A. N.
    Antsyshkin, D. V.
    Kuskov, O. L.
    [J]. SOLAR SYSTEM RESEARCH, 2010, 44 (03) : 202 - 222
  • [100] DUNWEG B, 1993, J CHEM PHYS, V99, P6983, DOI 10.1063/1.465445