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Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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. (Autor:in) / Okabe, T. (Autor:in)
COMPOSITES PART A ; 38 ; 747-754
01.01.2007
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.118
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