Thermal conductivity of single-walled carbon nanotubes
We study numerically the thermal conductivity of single-walled carbon nanotubes for the cases of an isolated nanotube and a nanotube interacting with a substrate. We employ two different numerical methods: (i) direct modeling of the heat transfer by molecular-dynamics simulations and (ii) analysis of the equilibrium dynamics by means of the Green-Kubo formalism. For the numerical modeling of the effective interatomic interactions, we employ both the Brenner potentials and the intermolecular...[Show more]
|Collections||ANU Research Publications|
|Source:||Physical Review B: Condensed Matter and Materials|
|01_Savin_Thermal_conductivity_of_2009.pdf||5.74 MB||Adobe PDF||Request a copy|
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