Temperature Dependence of the Slip Length in Polymer Melts at Attractive Surfaces
Authors:
- 11 July 2008
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 101 (2) , 026101
Abstract
Using Couette and Poiseuille flows, we extract the temperature dependence of the slip length, , from molecular dynamics simulations of a coarse-grained polymer model in contact with an attractive surface. is dictated by the ratio of bulk viscosity and surface mobility. At weakly attractive surfaces, lubrication layers form; is large and increases upon cooling. Close to the glass transition temperature , 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, decreases at high temperatures, passes through a minimum, and grows for . 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.
Keywords
All Related Versions
This publication has 14 references indexed in Scilit:
- Tuning Density Profiles and Mobility of Inhomogeneous FluidsPhysical Review Letters, 2008
- Statics and dynamics of a cylindrical droplet under an external body forceThe Journal of Chemical Physics, 2008
- Thickness‐dependent reduction of the glass‐transition temperature in thin polymer films with a free surfaceJournal of Polymer Science Part B: Polymer Physics, 2006
- Slip-controlled thin-film dynamicsEurophysics Letters, 2006
- Probing the Nanohydrodynamics at Liquid-Solid Interfaces Using Thermal MotionPhysical Review Letters, 2006
- Microfluidics: Fluid physics at the nanoliter scaleReviews of Modern Physics, 2005
- Computer simulations of supercooled polymer melts in the bulk and in confined geometryJournal of Physics: Condensed Matter, 2005
- Shear viscosity of a supercooled polymer melt via nonequilibrium molecular dynamics simulationsThe Journal of Chemical Physics, 2002
- Relaxation processes in supercooled liquidsReports on Progress in Physics, 1992
- Molecular dynamics simulation for polymers in the presence of a heat bathPhysical Review A, 1986