A density functional study of the structure of tethered chains in a binary mixture

Abstract

A density functional study of the structure of a layer formed by chain molecules pinned to a solid surface is presented. The chains are modeled as freely joined spheres. Segments and all components interact via LennardJones (12–6) potential. The interactions of fluid molecules with the wall are described by the Lennard-Jones (9–3) potential. We analyze how… (More)

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