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Molecular dynamics simulations of orientation induced interfacial enhancement between single walled carbon nanotube and aromatic polymers chains
Molecular dynamics simulations of orientation induced interfacial enhancement between single walled carbon nanotube and aromatic polymers chains
Molecular dynamics simulations of orientation induced interfacial enhancement between single walled carbon nanotube and aromatic polymers chains
Yu, Bowen (author) / Fu, Sirui (author) / Wu, Zhiqiang (author) / Bai, Hongwei (author) / Ning, Nanying (author) / Fu, Qiang (author)
Composites.Part A, Applied science and manufacturing ; 73 ; 155-165
2015-01-01
11 pages
Article (Journal)
English
DDC:
620.11805
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