Adsorption of polymers at nanowires

Physics – Condensed Matter – Soft Condensed Matter

Scientific paper

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Proceedings of the Computational Physics Conference CCP 2010, Jun 23-27, 2010, Trondheim, Norway

Scientific paper

10.1016/j.cpc.2010.11.007

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.

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