Abstract
In the present work, we have extended a weak coupling theory [A. Bakhshandeh, A. P. dos Santos and Y. Levin Phys. Rev. Lett 107, 107801 (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
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