Abstract
A thermodynamic investigation of charge-asymmetric lattice models of electrolytes is presented. By explicitly including the clustering of oppositely charged particles and ion-cluster interactions, phase diagrams for 2:1 and 3:1 lattice electrolytes are obtained, and the critical point for the 4:1 ionic system is located. Thus, the results accord well with the trend obtained in recent Monte Carlo simulations and the continuum DHBjCI theory.
| Original language | English |
|---|---|
| Pages (from-to) | 6394-6402 |
| Number of pages | 9 |
| Journal | Journal of Chemical Physics |
| Volume | 118 |
| Issue number | 14 |
| DOIs | |
| State | Published - Apr 8 2003 |