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New Simulation of Polymers on Surfaces

Published online by Cambridge University Press:  22 February 2011

F. Aguilera-Granja  and
Ryoichi Kikuchi
F. Aguilera-Granja
Affiliation:
Department of Materials Science and Engineering, FB-10, and Washington Technology CenterUniversity of Washington, Seattle, WA 98195
Ryoichi Kikuchi
Affiliation:
Department of Materials Science and Engineering, FB-10, and Washington Technology CenterUniversity of Washington, Seattle, WA 98195
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Abstract

A new method of simulation based on the output of the analytical equilibrium calculation of the Cluster Variational Method (CVM) is used to obtain information about the properties of the polymers adsorbed on a surface. We find a strong preferential adsorption of longer chains, in agreement with experimental observations. This tendency is more pronounced in neutral polymers than in polyelectrolytes. Other geometrical properties like trains, tails, and loops of adsorbed polymers are also calculated.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 153: Symposium J – Interfaces Between Polymers, Metals, and Ceramics , 1989 , 163
Copyright
Copyright © Materials Research Society 1989

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