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Molecular dynamics simulation aiming at interfacial characteristics of polymer chains on nanotubes with different layers
Author(s) -
Kun Li,
GU Bo-qin,
Wanfu Zhu
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4977253
Subject(s) - carbon nanotube , physisorption , molecular dynamics , materials science , polymer , natural rubber , nanotube , acrylonitrile , macromolecule , surface energy , chemical physics , nanotechnology , chemical engineering , composite material , computational chemistry , chemistry , copolymer , adsorption , biochemistry , engineering

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