| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5413842 | Journal of Molecular Liquids | 2006 | 4 Pages |
Abstract
Donnan equilibrium based models can be used to predict ion-exchange related phenomena within many application fields. In this paper, a method for doing Donnan equilibrium calculations using Gibbs energy minimization is presented. With this approach, it is possible to solve Donnan equilibrium systems with complex solution or multiphase chemistry using Gibbs energy minimizing programs.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Risto Pajarre, Pertti Koukkari, Erkki Räsänen,