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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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
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author O. Pizio
A. Patrykiejew
S. Sokołowski
J.M. Ilnytskyi
author_facet O. Pizio
A. Patrykiejew
S. Sokołowski
J.M. Ilnytskyi
author_sort O. Pizio
collection DOAJ
description 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.
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spelling doaj.art-3cf012e4875144a4ad7002c2d6fca2a62022-12-22T01:17:46ZengInstitute for Condensed Matter PhysicsCondensed Matter Physics1607-324X2012-10-0115333801Solvation force between tethered polyelectrolyte layers. A density functional approachO. PizioA. PatrykiejewS. SokołowskiJ.M. IlnytskyiWe 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.http://dx.doi.org/10.5488/CMP.15.33801grafted polyelectrolytesolvation forceadsorptiondensity functional theory
spellingShingle O. Pizio
A. Patrykiejew
S. Sokołowski
J.M. Ilnytskyi
Solvation force between tethered polyelectrolyte layers. A density functional approach
Condensed Matter Physics
grafted polyelectrolyte
solvation force
adsorption
density functional theory
title Solvation force between tethered polyelectrolyte layers. A density functional approach
title_full Solvation force between tethered polyelectrolyte layers. A density functional approach
title_fullStr Solvation force between tethered polyelectrolyte layers. A density functional approach
title_full_unstemmed Solvation force between tethered polyelectrolyte layers. A density functional approach
title_short Solvation force between tethered polyelectrolyte layers. A density functional approach
title_sort solvation force between tethered polyelectrolyte layers a density functional approach
topic grafted polyelectrolyte
solvation force
adsorption
density functional theory
url http://dx.doi.org/10.5488/CMP.15.33801
work_keys_str_mv AT opizio solvationforcebetweentetheredpolyelectrolytelayersadensityfunctionalapproach
AT apatrykiejew solvationforcebetweentetheredpolyelectrolytelayersadensityfunctionalapproach
AT ssokołowski solvationforcebetweentetheredpolyelectrolytelayersadensityfunctionalapproach
AT jmilnytskyi solvationforcebetweentetheredpolyelectrolytelayersadensityfunctionalapproach