Molecular dynamics study of supercritical aqueous sodium chloride solutions

被引:17
|
作者
Zhou, J
Zhu, Y
Wang, WC
Lu, XH [1 ]
Wang, YR
Shi, J
机构
[1] Nanjing Univ Chem Technol, Coll Chem Engn, Key Lab Chem Engn & Technol Jiangsu Province, Nanjing 210009, Peoples R China
[2] Beijing Univ Chem Technol, Coll Chem Engn, Beijing 100029, Peoples R China
关键词
sodium chloride; microstructure; supercritical fluids; molecular dynamics; molecular simulation; electrolyte solution; ionic association;
D O I
10.3866/PKU.WHXB20020304
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 microstructure of aqueous supercritical sodium chloride solution was investigated. by molecular dynamics simulation. Under supercritical conditions, the effect of density on the microstructure of aqueous supercritical sodium chloride solution is more pronounced than the effect of temperature. Under supercritical conditions, the g(Na)(Cl)(+)(-) (r) has a peak value at 0.261 nm, which indicates the association between Na+ and Cl-. The higher the supercritical temperature, the stronger the association interaction. The higher the supercritical density, the weaker the association interaction. With the increase of supercritical temperature, both the hydration factor and hydration number of Na+ and Cl- decrease.
引用
收藏
页码:207 / 212
页数:6
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