Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

Published 2018 View Full Article

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Title
Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions
Authors
Keywords
-
Journal
APPLIED SURFACE SCIENCE
Volume 455, Issue -, Pages 171-180
Publisher
Elsevier BV
Online
2018-04-13
DOI
10.1016/j.apsusc.2018.04.133

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