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Proceedings Paper

Torsion of single-wall carbon nanotubes: molecular dynamics study
Author(s): Alexander I. Melker; Kirill I. Zhaldybin
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Paper Abstract

In this contribution, we report on a study of fracture under torsion of single wall achiral carbon nanotubes. We have used a 'bond-charge' molecular dynamics model taking into account both the electronic and atomic degrees of freedom. We observed structure changes of single wall carbon nanotubes under torsion and calculated also stress-strain diagrams in the temperature range of 100 to 1200 K.

Paper Details

Date Published: 10 April 2007
PDF: 14 pages
Proc. SPIE 6597, Nanodesign, Technology, and Computer Simulations, 65970C (10 April 2007); doi: 10.1117/12.726715
Show Author Affiliations
Alexander I. Melker, St. Petersburg State Polytechnical Univ. (Russia)
Kirill I. Zhaldybin, St. Petersburg State Polytechnical Univ. (Russia)

Published in SPIE Proceedings Vol. 6597:
Nanodesign, Technology, and Computer Simulations
Alexander I. Melker; Teodor Breczko, Editor(s)

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