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.
Original language | English |
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Pages (from-to) | 58-61 |
Number of pages | 4 |
Journal | Journal of Molecular Liquids |
Volume | 125 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2006 |
MoE publication type | A1 Journal article-refereed |
Keywords
- Donnan equilibrium
- Ion-exchange
- Gibbs energy minimization