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 |
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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 |