4.3 Article

The individual and mean activity coefficients of an electrolyte from the inverse GCMC simulation

期刊

MOLECULAR SIMULATION
卷 33, 期 15, 页码 1193-1198

出版社

TAYLOR & FRANCIS LTD
DOI: 10.1080/08927020701739493

关键词

individual activity coefficients; mean activity coefficients; primitive model of electrolyte; GCMC simulation; IGCMC method

向作者/读者索取更多资源

The grand-canonical Monte Carlo (GCMC) technique, which is primarily used to calculate the concentration of a solute for a given activity coefficient, can be inverted and applied to calculate the activity coefficients corresponding to a given concentration of a solute. The changes needed to be introduced in the GCMC algorithm are discussed in the paper. The new method called the inverse GCMC (IGCMC) technique is applied to calculate the mean activity coefficient of 1: 1, 2: 2, 2: 1, 3: 1 salts with equal and unequal ion sizes and over a wide range of the electrolyte concentrations. The results for equal ion sizes are compared with the corresponding data obtained from the GCMC of Valleau and Cohen. It is shown that the IGCMC technique, after some extensions, can be used to compute the individual ionic activity coefficients. A comparison is made with the Sloth and Sorensen individual activity results and with the theoretical predictions for the 1: 1 electrolyte with unequal ion sizes.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.3
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据