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@ARTICLE{Vogel:17973,
author = {Vogel, T. and Bachmann, M.},
title = {{A}dsorption of polymers at nanowires},
journal = {Computer physics communications},
volume = {182},
issn = {0010-4655},
address = {Amsterdam},
publisher = {North Holland Publ. Co.},
reportid = {PreJuSER-17973},
pages = {1928 - 1931},
year = {2011},
note = {This work is supported by the Umbrella program under Grant
No. SIM6 and by supercomputer time provided by the
Forschungszentrum Julich under Project Nos. jiff39 and
jiff43.},
abstract = {Low-energy structures of a hybrid system consisting of a
polymer and an attractive nanowire substrate as well as the
thermodynamics of the adsorption transition are studied by
means of Monte Carlo computer simulations. Depending on
structural and energetic properties of the substrate, we
find different adsorbed polymer conformations, amongst which
are spherical droplets attached to the wire and monolayer
tubes surrounding it. We identify adsorption temperatures
and the type of the transition between adsorbed and desorbed
structures depending on the substrate attraction strength.
(C) 2010 Elsevier B.V. All rights reserved.},
keywords = {J (WoSType)},
cin = {ICS-2 / IFF-2 / IAS-2},
ddc = {004},
cid = {I:(DE-Juel1)ICS-2-20110106 / I:(DE-Juel1)VDB782 /
I:(DE-Juel1)IAS-2-20090406},
pnm = {BioSoft: Makromolekulare Systeme und biologische
Informationsverarbeitung},
pid = {G:(DE-Juel1)FUEK505},
shelfmark = {Computer Science, Interdisciplinary Applications / Physics,
Mathematical},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000292675100039},
doi = {10.1016/j.cpc.2010.11.007},
url = {https://juser.fz-juelich.de/record/17973},
}