Communication: Modeling electrolyte mixtures with concentration dependent dielectric permittivity

被引:10
作者
Chen, Hsieh [1 ]
Panagiotopoulos, Athanassios Z. [2 ]
机构
[1] Aramco Serv Co, Aramco Res Ctr Boston, Cambridge, MA 02139 USA
[2] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
关键词
ACTIVITY-COEFFICIENTS; CHLORIDE;
D O I
10.1063/1.5018195
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
We report a new implicit-solvent simulation model for electrolyte mixtures based on the concept of concentration dependent dielectric permittivity. A combining rule is found to predict the dielectric permittivity of electrolyte mixtures based on the experimentally measured dielectric permittivity for pure electrolytes as well as the mole fractions of the electrolytes in mixtures. Using grand canonical Monte Carlo simulations, we demonstrate that this approach allows us to accurately reproduce the mean ionic activity coefficients of NaCl in NaCl-CaCl2 mixtures at ionic strengths up to I = 3M. These results are important for thermodynamic studies of geologically relevant brines and physiological fluids. Published by AIP Publishing.
引用
收藏
页数:5
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