On the structural and transport properties of the soft sticky dipole and related single-point water models

被引:19
作者
Fennell, CJ [1 ]
Gezelter, JD [1 ]
机构
[1] Univ Notre Dame, Dept Chem & Biochem, Notre Dame, IN 46556 USA
关键词
D O I
10.1063/1.1697381
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 density maximum and temperature dependence of the self-diffusion constant were investigated for the soft sticky dipole (SSD) water model and two related reparametrizations of this single-point model. A combination of microcanonical and isobaric-isothermal molecular dynamics simulations was used to calculate these properties, both with and without the use of reaction field to handle long-range electrostatics. The isobaric-isothermal simulations of the melting of both ice-I-h and ice-I-c showed a density maximum near 260 K. In most cases, the use of the reaction field resulted in calculated densities which were significantly lower than experimental densities. Analysis of self-diffusion constants shows that the original SSD model captures the transport properties of experimental water very well in both the normal and supercooled liquid regimes. We also present our reparametrized versions of SSD for use both with the reaction field or without any long-range electrostatic corrections. These are called the SSD/RF and SSD/E models, respectively. These modified models were shown to maintain or improve upon the experimental agreement with the structural and transport properties that can be obtained with either the original SSD or the density-corrected version of the original model (SSD1). Additionally, a novel low-density ice structure is presented which appears to be the most stable ice structure for the entire SSD family. (C) 2004 American Institute of Physics.
引用
收藏
页码:9175 / 9184
页数:10
相关论文
共 40 条
[1]  
Allen M. P., 2009, Computer Simulation of Liquids
[2]  
[Anonymous], 1984, DYNAMICS MOL LIQUIDS
[3]   Electron distribution in water [J].
Badyal, YS ;
Saboungi, ML ;
Price, DL ;
Shastri, SD ;
Haeffner, DR ;
Soper, AK .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (21) :9206-9208
[4]   EXISTENCE OF A DENSITY MAXIMUM IN EXTENDED SIMPLE POINT-CHARGE WATER [J].
BAEZ, LA ;
CLANCY, P .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11) :9837-9840
[5]   MONTE-CARLO STUDIES OF DIELECTRIC PROPERTIES OF WATER-LIKE MODELS [J].
BARKER, JA ;
WATTS, RO .
MOLECULAR PHYSICS, 1973, 26 (03) :789-792
[6]  
BARRIOL J, 1964, CR HEBD ACAD SCI, V259, P4643
[7]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[8]   A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J].
Bernal, JD ;
Fowler, RH .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) :515-548
[9]   TOWARDS AN ANALYTICAL MODEL OF WATER - THE OCTUPOLAR MODEL [J].
BLUM, L ;
VERICAT, F ;
BRATKO, D .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (03) :1461-1462
[10]   A SIMPLE-MODEL FOR THE INTERMOLECULAR POTENTIAL OF WATER [J].
BRATKO, D ;
BLUM, L ;
LUZAR, A .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (12) :6367-6370