Abstract
We present the results of molecular dynamics simulations of polymer melts confined between two rough walls. Simulations were performed for the coarse-grained bead-spring chains of Lennard-Jones particles. The results show that, the longest relaxation time decreases with increasing the film thickness for the confined polymer melt systems with relative short chains; while for the confined systems with longer chains, the relaxation time decreases...
Paper Details
Title
Molecular Dynamics Simulation of Confined Polymer Melts
Published Date
Jan 1, 2007
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Notes
History