Molecular dynamics simulation of carbon nanotube structure

Brodka, A. and Koloczek, J. and Burian, A. and Dore, J.C. and Hannon, A.C. and Fonseca, A. (2005) Molecular dynamics simulation of carbon nanotube structure. Journal of Molecular Structure, 792-793 . pp. 78-81. ISSN 0022-2860. (The full text of this publication is not available from this repository)

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Abstract

Carbon nanotubes with the Stone-Wales defects were generated, and molecular dynamics simulations of the nanotubes have been performed at temperature of 300 K using the reactive empirical bond order potential and Lennard-Jones one. The carbon configurations obtained from the simulations were used to calculate the powder diffraction patterns, which have been converted to a real space representation, yielding a pair correlation function. The theoretical results are compared with the pulsed neutrons experimental data for the carbon nanotubes synthesised by catalytic chemical vapour deposition. These comparisons show important influence of the Stone-Wales defects on the simulated results and their best agreement with the experimental data is obtained for 0.87% concentration of the defects. (c) 2006 Elsevier B.V. All rights reserved.

Item Type: Article
Additional information: Brodka, A. Koloczek, J. Burian, A. Dore, J. C. Hannon, A. C. Fonseca, A.
Subjects: Q Science
Divisions: Faculties > Science Technology and Medical Studies > School of Physical Sciences
Depositing User: Maggie Francis
Date Deposited: 04 Apr 2009 19:51
Last Modified: 04 Apr 2009 19:51
Resource URI: http://kar.kent.ac.uk/id/eprint/13352 (The current URI for this page, for reference purposes)
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