Journal Article PreJuSER-17973

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Adsorption of polymers at nanowires

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2011
North Holland Publ. Co. Amsterdam

Computer physics communications 182, 1928 - 1931 () [10.1016/j.cpc.2010.11.007]

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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.

Keyword(s): J ; Polymer (auto) ; Adsorption (auto) ; Nanowire (auto) ; Microcanonical analysis (auto)


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.

Contributing Institute(s):
  1. Theorie der weichen Materie und Biophysik (ICS-2)
  2. Theorie der Weichen Materie und Biophysik (IFF-2)
  3. Theorie der Weichen Materie und Biophysik (IAS-2)
Research Program(s):
  1. BioSoft: Makromolekulare Systeme und biologische Informationsverarbeitung (P45)

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