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

2006/06/02 by Zhendong Wang, Hongbo Zhao, S. Mazumdar +1 · 1 citation
Chemistry · Materials Science · Physics and Astronomy · #Carbon Nanotubes in Composites #Fullerene Chemistry and Applications #Graphene research and applications #cond-mat.mtrl-sci

paper · pdf · doi:10.1103/physrevb.74.195406

published as Phys. Rev. B 74, 195406 (2006) · 6 pages, 2 figures, 2 tables

arxiv created 2006/06/02 · openalex publication_date 2006/11/06 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28

Abstract

Using Coulomb correlation parameters appropriate for \ensuremathπ-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 \ensuremathπ-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.

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