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Proceedings Paper

Molecular dynamics simulation of carbon nanotube structural transformations under heating
Author(s): Mikhail Britch; Kkirill Dobrego; L. Krasovskaya
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Paper Abstract

The stability of the carbon nanotube subjected to Joule's heating is investigated by means of classic molecular dynamics simulation. The systems without side heat sink and with side heat sunk were considered. The later consisted of a nanotube loosely incorporated into diamond nanocristal. The results of the molecular dynamics simulation have shown that a carbon nanotube is able to conserve its regular structure under high electric power dissipation rates (up to 10 mkW for a nanotube of the length of 4 nm). The efficiency of heat sink can be increased by means of diamond matrix.

Paper Details

Date Published: 17 June 2009
PDF: 5 pages
Proc. SPIE 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations, 73770U (17 June 2009); doi: 10.1117/12.836981
Show Author Affiliations
Mikhail Britch, Heat and Mass Transfer Institute (Belarus)
Kkirill Dobrego, Heat and Mass Transfer Institute (Belarus)
L. Krasovskaya, Technological Univ. (Belarus)


Published in SPIE Proceedings Vol. 7377:
Twelfth International Workshop on Nanodesign Technology and Computer Simulations
Alexander I. Melker; Vladislav V. Nelayev, Editor(s)

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