Entropic solvation force between surfaces modified by grafted chains: a density functional approach

The behavior of a hard sphere fluid in slit-like pores with walls modified by grafted chain molecules composed of hard sphere segments is studied using density functional theory. The chains are grafted to opposite walls via terminating segments forming pillars. The effects of confinement and of &quo...

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Main Authors: O. Pizio, S. Sokołowski
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2010-01-01
Series:Condensed Matter Physics
Subjects:
Online Access:http://dx.doi.org/10.5488/CMP.13.13602
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author O. Pizio
S. Sokołowski
author_facet O. Pizio
S. Sokołowski
author_sort O. Pizio
collection DOAJ
description The behavior of a hard sphere fluid in slit-like pores with walls modified by grafted chain molecules composed of hard sphere segments is studied using density functional theory. The chains are grafted to opposite walls via terminating segments forming pillars. The effects of confinement and of "chemical" modification of pore walls on the entropic solvation force are investigated in detail. We observe that in the absence of adsorbed fluid the solvation force is strongly repulsive for narrow pores and attractive for wide pores. In the presence of adsorbed fluid both parts of the curve of the solvation force may develop oscillatory behavior dependent on the density of pillars, the number of segments and adsorption conditions. Also, the size ratio between adsorbed fluid species and chain segments is of importance for the development of oscillations. The choice of these parameters is crucial for efficient manipulation of the solvation force as desired for pores of different width.
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spelling doaj.art-0dc82b4f33e447b49bce16a0a004c8bd2022-12-21T23:37:38ZengInstitute for Condensed Matter PhysicsCondensed Matter Physics1607-324X2010-01-0113113602Entropic solvation force between surfaces modified by grafted chains: a density functional approachO. PizioS. SokołowskiThe behavior of a hard sphere fluid in slit-like pores with walls modified by grafted chain molecules composed of hard sphere segments is studied using density functional theory. The chains are grafted to opposite walls via terminating segments forming pillars. The effects of confinement and of "chemical" modification of pore walls on the entropic solvation force are investigated in detail. We observe that in the absence of adsorbed fluid the solvation force is strongly repulsive for narrow pores and attractive for wide pores. In the presence of adsorbed fluid both parts of the curve of the solvation force may develop oscillatory behavior dependent on the density of pillars, the number of segments and adsorption conditions. Also, the size ratio between adsorbed fluid species and chain segments is of importance for the development of oscillations. The choice of these parameters is crucial for efficient manipulation of the solvation force as desired for pores of different width.http://dx.doi.org/10.5488/CMP.13.13602density functional approachgrafted chainssolvation forcedensity profiles
spellingShingle O. Pizio
S. Sokołowski
Entropic solvation force between surfaces modified by grafted chains: a density functional approach
Condensed Matter Physics
density functional approach
grafted chains
solvation force
density profiles
title Entropic solvation force between surfaces modified by grafted chains: a density functional approach
title_full Entropic solvation force between surfaces modified by grafted chains: a density functional approach
title_fullStr Entropic solvation force between surfaces modified by grafted chains: a density functional approach
title_full_unstemmed Entropic solvation force between surfaces modified by grafted chains: a density functional approach
title_short Entropic solvation force between surfaces modified by grafted chains: a density functional approach
title_sort entropic solvation force between surfaces modified by grafted chains a density functional approach
topic density functional approach
grafted chains
solvation force
density profiles
url http://dx.doi.org/10.5488/CMP.13.13602
work_keys_str_mv AT opizio entropicsolvationforcebetweensurfacesmodifiedbygraftedchainsadensityfunctionalapproach
AT ssokołowski entropicsolvationforcebetweensurfacesmodifiedbygraftedchainsadensityfunctionalapproach