Density Fluctuation in Aqueous Solutions and Molecular Origin of Salting-Out Effect for CO2

被引:10
|
作者
Tuan Anh Ho [1 ]
Ilgen, Anastasia [1 ]
机构
[1] Sandia Natl Labs, Geochem Dept, POB 5800, Albuquerque, NM 87185 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2017年 / 121卷 / 51期
关键词
CARBON-DIOXIDE; FORCE-FIELD; DYNAMICS; WATER; SIMULATIONS; HYDROPHOBICITY; SOLUBILITY; HYDRATION; THERMODYNAMICS; POTENTIALS;
D O I
10.1021/acs.jpcb.7b09215
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
Using molecular dynamics simulation, we studied the density fluctuations and cavity formation probabilities in aqueous solutions and their effect on the hydration of CO2. With increasing salt concentration, we report an increased probability of observing a larger than the average number of species in the probe volume. Our energetic analyses indicate that the van der Waals and electrostatic interactions between CO2 and aqueous solutions become more favorable with increasing salt concentration, favoring the solubility of CO2 (salting in). However, due to the decreasing number of cavities forming when salt concentration is increased, the solubility of CO2 decreases. The formation of cavities was found to be the primary control on the dissolution of gas, and is responsible for the observed CO2 salting-out effect. Our results provide the fundamental understanding of the density fluctuation in aqueous solutions and the molecular origin of the salting-out effect for real gas.
引用
收藏
页码:11485 / 11491
页数:7
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