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Slow process in confined polymer melts: Layer exchange dynamics at a polymer solid interface

L. Yelash, P. Virnau, K. Binder, and W. Paul
Phys. Rev. E 82, 050801(R) – Published 1 November 2010

Abstract

Employing Molecular Dynamics simulations of a chemically realistic model of 1,4-polybutadiene between graphite walls we show that the mass exchange between layers close to the walls is a slow process already in the melt state. For the glass transition of confined polymers this process competes with the slowing down due to packing effects and intramolecular rotation barriers.

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  • Received 15 March 2010

DOI:https://doi.org/10.1103/PhysRevE.82.050801

©2010 American Physical Society

Authors & Affiliations

L. Yelash, P. Virnau, and K. Binder

  • Institute of Physics, Johannes-Gutenberg-University, 55099 Mainz, Germany

W. Paul*

  • Institute of Physics, Martin-Luther-University, 06099 Halle, Germany

  • *wolfgang.paul@physik.uni-halle.de

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Issue

Vol. 82, Iss. 5 — November 2010

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