期刊
CHEMICAL PHYSICS
卷 513, 期 -, 页码 195-200出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.chemphys.2018.08.006
关键词
-
资金
- Brazilian agency CNPq
In the present work, we have extended a weak coupling theory (Bakhshandeh a 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.
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