Effect of chirality on the stability of carbon nanotubes : Molecular-dynamics simulations

Date

2001-07-01

Author

Erkoc, S
Malcıoğlu, Osman Barış

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The effect of chirality on the structural stability of single-wall carbon nanotubes have been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanotube in chiral structure is more stable under heat treatment relative to zigzag and armchair models. The diameter of the tubes is slightly enlarged under heat treatment.

Subject Keywords

Carbon nanotubes, Empirical potential, Molecular-dynamics

URI

https://hdl.handle.net/11511/41583

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183101002036

Collections

Department of Physics, Article

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Citation Formats

S. Erkoc and O. B. Malcıoğlu, “Effect of chirality on the stability of carbon nanotubes : Molecular-dynamics simulations,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 865–870, 2001, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/41583.