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Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method
Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method
Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method
Chowdhury, S. C. (author) / Okabe, T. (author)
COMPOSITES PART A ; 38 ; 747-754
2007-01-01
8 pages
Article (Journal)
English
DDC:
620.118
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