Electron transport in armchair single-wall carbon nanotubes

dc.creatorPozdnyakov, Dmitry
dc.creatorGalenchik, Vadim
dc.creatorKomarov, Fadei
dc.creatorBorzdov, Vladimir
dc.date2006-04-05
dc.date.accessioned2026-07-07T07:05:17Z
dc.date.available2026-07-07T07:05:17Z
dc.descriptionThe rates of electron scattering via phonons in the armchair single-wall carbon nanotubes were calculated by using the improved scattering theory within the tight-binding approximation. Therefore, the problem connected with the discrepancy of the scattering rates calculated in the framework of the classical scattering theory and ones predicted by experimental data was clarified. Then these results were used for the solving of the kinetic Boltzmann equation to describe electron transport properties of the nanotubes. The equation was solved numerically by using both the finite difference approach and the Monte Carlo simulation procedure.
dc.description10 pages, 4 figures, accepted for publication in Physica E: Low-Dim. Syst. Nanostr
dc.identifierhttps://arxiv.org/abs/cond-mat/0604121
dc.identifierhttp://arxiv.org/abs/cond-mat/0604121
dc.identifierPhysica E: Low-Dim. Syst. Nanostr. 33 (2), 336-342 (2006)
dc.identifierdoi:10.1016/j.physe.2006.03.158
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/109617
dc.subjectMesoscale and Nanoscale Physics
dc.titleElectron transport in armchair single-wall carbon nanotubes
dc.typetext

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