Abstract
Using Couette and Poiseuille flows, we extract the temperature dependence of the slip length, δ, from molecular dynamics simulations of a coarse-grained polymer model in contact with an attractive surface. δ is dictated by the ratio of bulk viscosity and surface mobility. At weakly attractive surfaces, lubrication layers form; δ is large and increases upon cooling. Close to the glass transition temperature Tg, very large slip lengths are observed. At a more attractive surface, a sticky surface layer is built up, giving rise to small slip lengths. Upon cooling, δ decreases at high temperatures, passes through a minimum, and grows for T→Tg. At strongly attractive surfaces, the Navier-slip condition fails to describe Couette and Poiseuille flows simultaneously. The simulations are corroborated by a schematic, two-layer model suggesting that the observations do not depend on details of the computational model.
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