作者: Amin Bakhshandeh
DOI: 10.1016/J.CHEMPHYS.2018.08.006
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摘要: 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 accuracy of developed theory, compare its numerical predictions Monte Carlo simulation data and recent which accounts surface polarization. A very good agreement is found case monovalent electrolytes, up to high salt concentrations different colloidal charges.