Brownian simulations contribution to the study of ionic dynamics in aqueous solutions

被引:8
作者
Jardat, M [1 ]
Turq, P [1 ]
机构
[1] Univ Paris 06, CNRS, UMR 7612, Lab L12C, F-75252 Paris 05, France
来源
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | 2004年 / 218卷 / 06期
关键词
electrolyte solutions; numerical simulation; transport coefficients;
D O I
10.1524/zpch.218.6.699.33458
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 review some results concerning the dynamics of ionic solutions that we have recently obtained by Brownian dynamics simulations; we also present new results concerning the dynamical behavior of asymmetrical electrolytes (1-10 and 2-20 electrolytes). The Brownian dynamics treats the solution in the framework of the continuous solvent model, with a `soft-core' version of the primitive model. Both direct interactions and hydrodynamic interactions between solutes are taken into account in the calculations. The method allows one to obtain the self-diffusion coefficient of each ion and the electrical conductivity of the solution. The computed transport coefficients are in good agreement with experimental determinations in various cases (in aqueous solutions of 1-1 electrolytes as well as in aqueous solutions of micelles). We show that hydrodynamic interactions must be taken into account to obtain electrical conductivities in agreement with experiments. The effect of hydrodynamic interactions on the self-diffusion is also striking, especially in solutions of asymmetrical electrolytes. If this effect remains weak in simple electrolyte solutions and for small ions in 1-20 and 2-20 electrolyte solutions, it is great for macroions in latter solutions (increase of about 15 to 40%).
引用
收藏
页码:699 / 708
页数:10
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