Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7837092 | Chemical Physics | 2018 | 8 Pages |
Abstract
In the present work, we have extended a weak coupling theory (Bakhshandeh et al., 2011) for systems with added 1:1 electrolyte. To study the accuracy of the developed theory, we compare its numerical predictions with Monte Carlo simulation data and a recent theory which accounts for the surface polarization. A very good agreement is found for the case of monovalent electrolytes, up to very high salt concentrations and different colloidal charges.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Amin Bakhshandeh,