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

标题
Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains
作者
关键词
Thermal conductivity, Functionalization, Carbon nanotube, Molecular dynamics simulations
出版物
DIAMOND AND RELATED MATERIALS
Volume 86, Issue -, Pages 173-178
出版商
Elsevier BV
发表日期
2018-04-25
DOI
10.1016/j.diamond.2018.04.023

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