Journal
JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS
Volume 94, Issue 4, Pages 759-769Publisher
PLEIADES PUBLISHING INC
DOI: 10.1134/1.1477901
Keywords
-
Categories
Ask authors/readers for more resources
A molecular dynamics simulation was performed to estimate the effective mass and the diffusion and friction coefficients of point defects in macromolecular chains of crystalline polyethylene. The results were compared with theoretical mass and kinetic coefficient predictions for topological solitons, with which these defects were identified. The results are used to discuss the soliton model of dielectric alpha(c) relaxation in weakly oxidized polyethylene. (C) 2002 MAIK Nauka / Interperiodica.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available