A set of molecular models for alkali and halide ions in aqueous solution

被引:75
作者
Deublein, Stephan [1 ]
Vrabec, Jadran [2 ]
Hasse, Hans [1 ]
机构
[1] Univ Kaiserslautern, Lab Engn Thermodynam, D-67653 Kaiserslautern, Germany
[2] Univ Paderborn, D-33098 Paderborn, Germany
关键词
electrolytes; liquid structure; solvation; water; FORCE-FIELD; DYNAMICS SIMULATION; AB-INITIO; METAL CATIONS; WATER; PARAMETERS; HYDRATION; MOBILITY; QM/MM; SOLVATION;
D O I
10.1063/1.3687238
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
This work presents new molecular models for alkali and halide ions in aqueous solution. The force fields were parameterized with respect to the reduced liquid solution density at 293.15 K and 1 bar, considering all possible ion combinations simultaneously. The experimental target data are reproduced with a high accuracy over a wide range of salinity. The ion models predict structural properties of electrolyte solutions well, such as pair correlation functions and hydration numbers. The force fields provide good predictions of the properties studied here in combination with different models for water. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3687238]
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页数:10
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