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Atomistic Study of Mechanical Properties of Carbon Nanotubes

Published online by Cambridge University Press:  15 March 2011

T. Narita  and
K. Shintani
T. Narita
Affiliation:
Department of Mechanical Engineering and Intelligent Systems, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan, [email protected]
K. Shintani
Affiliation:
Department of Mechanical Engineering and Intelligent Systems, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan, [email protected]
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Abstract

The mechanical properties of single-walled carbon nanotubes are investigated by means of molecular dynamics simulations. The Tersoff-Brenner potential is used for the calculation of the interatomic forces. Two kinds of simulation cells are considered; one adopts the periodic boundary condition along the tube axis and the other corresponds to tube clusters. The atoms at the ends of a simulation cell are translated along its axis, and the Young's modulus and Poisson's ratio are estimated. How these mechanical properties of carbon nanotubes depend on their chiralities is discussed.

Type
Article
Information
MRS Online Proceedings Library (OPL) , Volume 706: Symposium Z – Making Functional Materials with Nanotubes , 2001 , Z9.7.1
Copyright
Copyright © Materials Research Society 2002

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