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This article is cited in 11 scientific papers (total in 11 papers)
Graphenes
Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets
A. A. Selezneva, A. Yu. Aleinikova, N. S. Ganchuka, S. N. Ganchuka, R. E. Jonesb, J. A. Zimmermanb a Joint Stock Company "Sarov Laboratories", Sarov, Nizhni Novgorod oblast, 607200, Russia
b Sandia National Laboratories,
Albuquerque, USA
Abstract:
The thermal conductivity coefficients of single-layer and multilayer graphene sheets have been calculated using the molecular dynamics simulation. Calculations have been performed for graphene sheets with lengths in the range 20–130 nm and at average temperatures in the range 230–630 K. The results obtained have been compared with the experimental data and results of calculations carried out in other works.
Received: 24.09.2012
Citation:
A. A. Seleznev, A. Yu. Aleinikov, N. S. Ganchuk, S. N. Ganchuk, R. E. Jones, J. A. Zimmerman, “Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets”, Fizika Tverdogo Tela, 55:4 (2013), 816–821; Phys. Solid State, 55:4 (2013), 889–894
Linking options:
https://www.mathnet.ru/eng/ftt12403 https://www.mathnet.ru/eng/ftt/v55/i4/p816
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