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- W2024142892 abstract "Monte Carlo simulation and density functional theory have been applied to study the structure of colloidal solution in presence of highly charge-asymmetric electrolytes. The calculations have been performed based on solvent primitive model for a spherical double layer. The macroion is considered as a uniformly charged large spherical hard sphere. Small ions and solvent molecules are represented by equally sized charged and neutral hard spheres, respectively. The density profiles of ionic components and solvent molecules and mean electrostatic potential profile of the system for different electrolytes under a wide variety of conditions are found to satisfactorily reproduce a number of enriched structural features." @default.
- W2024142892 created "2016-06-24" @default.
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- W2024142892 date "2013-01-01" @default.
- W2024142892 modified "2023-09-25" @default.
- W2024142892 title "Solvent primitive model study of structure of colloidal solution in highly charge asymmetric electrolytes" @default.
- W2024142892 doi "https://doi.org/10.1063/1.4791183" @default.
- W2024142892 hasPublicationYear "2013" @default.
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