Molecular dynamics simulation of the conductivity mechanism of nanorod filled polymer nanocomposites

Title
Molecular dynamics simulation of the conductivity mechanism of nanorod filled polymer nanocomposites
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 35, Pages 22959-22968
Publisher
Royal Society of Chemistry (RSC)
Online
2015-07-28
DOI
10.1039/c5cp01953b

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