Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes

Published 2014 View Full Article

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Title
Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 95, Issue -, Pages 446-450
Publisher
Elsevier BV
Online
2014-09-03
DOI
10.1016/j.commatsci.2014.08.009

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