Quantitative calculations of the excitonic energy spectra of semiconducting single-walled carbon nanotubes within a $π$-electron model

dc.creatorWang, Zhendong
dc.creatorZhao, Hongbo
dc.creatorMazumdar, Sumit
dc.date2006-06-02
dc.date.accessioned2026-07-07T07:56:54Z
dc.date.available2026-07-07T07:56:54Z
dc.descriptionUsing Coulomb correlation parameters appropriate for $π$-conjugated polymers (PCPs), and a nearest neighbor hopping integral that is arrived at by fitting the energy spectra of three zigzag semiconducting single-walled carbon nanotubes (S-SWCNTs), we are able to determine quantitatively the exciton energies and exciton binding energies of 29 S-SWCNTs within a semiempirical $π$-electron Hamiltonian that has been widely used for PCPs. Our work establishes the existence of a deep and fundamental relationship between PCPs and S-SWCNTs.
dc.description6 pages, 2 figures, 2 tables
dc.identifierhttps://arxiv.org/abs/cond-mat/0606077
dc.identifierhttp://arxiv.org/abs/cond-mat/0606077
dc.identifierPhys. Rev. B 74, 195406 (2006)
dc.identifierdoi:10.1103/PhysRevB.74.195406
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/127484
dc.subjectMaterials Science
dc.titleQuantitative calculations of the excitonic energy spectra of semiconducting single-walled carbon nanotubes within a $π$-electron model
dc.typetext

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