Molecular dynamics simulation of carbon nanotubes under...

Molecular dynamics simulation of carbon nanotubes under elevated temperatures. Molekulardynamische Simulation von Kohlenstoff-Nanoröhren bei erhöhten Temperaturen

S. Ebrahimi-Nejad, A. Shokuhfar, A. Zare-Shahabadi, P. Heydari
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Volume:
41
Year:
2010
Language:
english
Pages:
6
DOI:
10.1002/mawe.201000603
File:
PDF, 883 KB
english, 2010
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