Solvation force between tethered polyelectrolyte layers. A density functional approach

We use a version of the density functional theory to study the solvation force between two plates modified with a tethered layer of chains. The chains are built of tangentially jointed charged spherical segments. The plates are immersed in an electrolyte solution that involves cations, anions and so...

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Bibliographic Details
Main Authors: O. Pizio, A. Patrykiejew, S. Sokołowski, J.M. Ilnytskyi
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2012-10-01
Series:Condensed Matter Physics
Subjects:
Online Access:http://dx.doi.org/10.5488/CMP.15.33801
Description
Summary:We use a version of the density functional theory to study the solvation force between two plates modified with a tethered layer of chains. The chains are built of tangentially jointed charged spherical segments. The plates are immersed in an electrolyte solution that involves cations, anions and solvent molecules. The latter molecules are modelled as hard spheres. We study the dependence of the solvation force and the structure of chains and of solute molecules on the grafting density, length of chains, architecture of the chains and on concentration of the solute.
ISSN:1607-324X