Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains

Published 2018 View Full Article

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Title
Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains
Authors
Keywords
Thermal conductivity, Functionalization, Carbon nanotube, Molecular dynamics simulations
Journal
DIAMOND AND RELATED MATERIALS
Volume 86, Issue -, Pages 173-178
Publisher
Elsevier BV
Online
2018-04-25
DOI
10.1016/j.diamond.2018.04.023

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