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

Zhendong Wang, Hongbo Zhao, and Sumit Mazumdar
Phys. Rev. B 74, 195406 – Published 6 November 2006

Abstract

Using 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.

  • Figure
  • Figure
  • Received 2 June 2006

DOI:https://doi.org/10.1103/PhysRevB.74.195406

©2006 American Physical Society

Authors & Affiliations

Zhendong Wang, Hongbo Zhao, and Sumit Mazumdar

  • Department of Physics, University of Arizona, Tucson, Arizona 85721, USA

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 74, Iss. 19 — 15 November 2006

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×