The effects of charge transfer on the properties of liquid water

被引:105
作者
Lee, Alexis J. [1 ]
Rick, Steven W. [1 ]
机构
[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; SIMPLE POLARIZABLE MODEL; FLUCTUATING CHARGE; HYDROGEN-BOND; FORCE-FIELDS; TEMPERATURE-DEPENDENCE; DIELECTRIC-CONSTANT; POTENTIAL FUNCTIONS; CONDENSED PHASES; PROTON ORDER;
D O I
10.1063/1.3589419
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
A method for treating charge transfer interactions in classical potential models is developed and applied to water. In this method, a discrete amount of charge is transferred for each hydrogen bond formed. It is designed to be simple to implement, to be applicable to a variety of potential models, and to satisfy various physical requirements. The method does not transfer charge at large intramolecular distances, it does not result in a conductive liquid, and it can be easily parameterized to give the correct amount of charge transfer. Two charge transfer models are developed for a polarizable and a non-polarizable potential. The models reproduce many of the properties of liquid water, including the structure, the diffusion constant, and thermodynamic properties over a range of temperatures. (C) 2011 American Institute of Physics. [doi:10.1063/1.3589419]
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页数:9
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