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Density functional theory of adsorption of mixtures of charged chain particles and spherical counterions
Authors:Bryk P  Pizio O  Sokołowski S
Affiliation:Department for the Modelling of Physico-Chemical Processes, Faculty of Chemistry UMCS, Lublin, Poland. pawel@paco.umcs.lublin.pl
Abstract:We propose a microscopic density functional theory to describe nonuniform ionic fluids composed of chain molecules with charged "heads" and spherical counterions. The chain molecules are modeled as freely jointed chains of hard spheres, the counterions are oppositely charged spheres of the same diameter as all segments of chain molecules. The theory is based on the approach of Yu and Wu [J. Chem. Phys. 117, 2368 (2002)] of adsorption of chain molecules and on theory of adsorption of electrolytes [O. Pizio, A. Patrykiejew, and S. Sokolowski, J. Chem. Phys. 121, 11957 (2004)]. As an application of the proposed formalism we investigate the structure and adsorption of fluids containing segments of different length in a slitlike pore.
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