Molecular dynamics simulation of carbon nanotubes under elevated temperatures. Molekulardynamische Simulation von Kohlenstoff-Nanoröhren bei erhöhten Temperaturen-Reference-Cited by-同舟云学术

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

Published:2010-06-08 Issue:5 Volume:41 Page:314-319
ISSN:0933-5137
Container-title:Materialwissenschaft und Werkstofftechnik
language:en
Short-container-title:Mat.-wiss. u. Werkstofftech.

Author:

Ebrahimi-Nejad S.,Shokuhfar A.,Zare-Shahabadi A.,Heydari P.

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference31 articles.

1. Helical microtubules of graphitic carbon

2. Growth of chiral single-walled carbon nanotube caps in the presence of a cobalt cluster

3. On the effective elastic moduli of carbon nanotubes for nanocomposite structures

4. An energy-equivalent model on studying the mechanical properties of single-walled carbon nanotubes

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