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Molecular dynamic simulation of oblique pullout of carbon nanotube from resin
Molecular dynamic simulation of oblique pullout of carbon nanotube from resin
Molecular dynamic simulation of oblique pullout of carbon nanotube from resin
Yang, L. (Autor:in) / Tong, L. (Autor:in) / He, X. (Autor:in) / Wagner, H. D. (Autor:in) / Wang, R. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 83 ; 504-512
01.01.2014
9 pages
Aufsatz (Zeitschrift)
Englisch
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