Thermal conductivity of carbon supracrystalline nanotubes

A principally new method of numerical calculation of the surface thermal conductivity of single-layer nanotubes taking into account their monoatomic thickness has been proposed. The method has been tested for graphene and cupracrystalline carbon nanotubes. The results for graphene nanotubes agree wi...

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Veröffentlicht in:	Physics of the solid state 2012-07, Vol.54 (7), p.1528-1531
Hauptverfasser:	Brazhe, R. A., Nefedov, V. S.
Format:	Artikel
Sprache:	eng
Schlagworte:	Graphene Nanotubes Physics Physics and Astronomy Solid State Physics Thermal Properties
Online-Zugang:	Volltext
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Beschreibung
Zusammenfassung:	A principally new method of numerical calculation of the surface thermal conductivity of single-layer nanotubes taking into account their monoatomic thickness has been proposed. The method has been tested for graphene and cupracrystalline carbon nanotubes. The results for graphene nanotubes agree with the experimental data.
ISSN:	1063-7834 1090-6460
DOI:	10.1134/S1063783412070116