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@ARTICLE{Cherstvy:23195,
author = {Cherstvy, A.G. and Winkler, R.G.},
title = {{P}olyelectrolyte {A}dsorption onto {O}ppositely {C}harged
{I}nteraces: {I}mage-{C}harge {R}epulsion and {S}urface
{C}urvature},
journal = {The journal of physical chemistry / B},
volume = {116},
issn = {1520-6106},
address = {Washington, DC},
publisher = {Soc.},
reportid = {PreJuSER-23195},
pages = {9838 - 9845},
year = {2012},
note = {The work was supported by the German Research Foundation,
DFG grant CH 707/5-1 to A.G.C. Enlightening discussions with
P. Dubin are acknowledged.},
abstract = {We analyze theoretically the influence of low-dielectric
boundaries on the adsorption of flexible polyelectrolytes
onto planar and spherical oppositely charged surfaces in
electrolyte solutions. We rationalize to what extent polymer
chains are depleted from adsorbing interfaces by repulsive
image forces. We employ the WKB (Wentzel-Kramers-Brillouin)
quantum mechanical method for the Green function of the
Edwards equation to determine the adsorption equilibrium.
Scaling relations are determined for the critical adsorption
strength required to initiate polymer adsorption onto these
low-dielectric supports. Image-force repulsion shifts the
equilibrium toward the desorbed state, demanding larger
surface charge densities and polyelectrolyte linear charge
densities for the adsorption to take place. The effect is
particularly pronounced for a planar interface in a low-salt
regime, where a dramatic change in the scaling behavior for
the adsorption-desorption transition is predicted. For the
adsorbed state, polymers with higher charge densities are
displaced further from the interface by image-charge
repulsions. We discuss relevant experimental evidence and
argue about possible biological applications of the
results.},
keywords = {J (WoSType)},
cin = {IAS-2 / ICS-2},
ddc = {530},
cid = {I:(DE-Juel1)IAS-2-20090406 / I:(DE-Juel1)ICS-2-20110106},
pnm = {BioSoft: Makromolekulare Systeme und biologische
Informationsverarbeitung},
pid = {G:(DE-Juel1)FUEK505},
shelfmark = {Chemistry, Physical},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:22794191},
UT = {WOS:000307494500031},
doi = {10.1021/jp304980e},
url = {https://juser.fz-juelich.de/record/23195},
}