Chirality dependence of exciton effects in single-wall carbon nanotubes: Tight-binding model
- 11 January 2007
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 75 (3) , 035407
- https://doi.org/10.1103/physrevb.75.035407
Abstract
We have studied the exciton properties of single-wall carbon nanotubes by solving the Bethe-Salpeter equation within tight-binding models. The screening effect of the electrons in carbon nanotubes is treated within the random phase and static screened approximations. The exciton wave functions along the tube axis and circumference are discussed as a function of . A family behavior is found in the exciton wave function length, excitation energy, binding energy, and environmental shift. This family behavior is understood in terms of the trigonal warping effect around the point of a graphene layer and curvature effects. The large family spread in the excitation energy of the Kataura plot is found to come from the single-particle energy.
Keywords
This publication has 46 references indexed in Scilit:
- Cross-polarized optical absorption of single-walled nanotubes by polarized photoluminescence excitation spectroscopyPhysical Review B, 2006
- Exciton absorption of perpendicularly polarized light in carbon nanotubesPhysical Review B, 2006
- Review on the symmetry-related properties of carbon nanotubesPhysics Reports, 2006
- Selection rules for one- and two-photon absorption by excitons in carbon nanotubesPhysical Review B, 2006
- Chirality-dependent environmental effects in photoluminescence of single-walled carbon nanotubesPhysical Review B, 2006
- Radiative Lifetime of Excitons in Carbon NanotubesNano Letters, 2005
- Excitons in semiconducting single-walled carbon nanotubesSynthetic Metals, 2005
- Exciton Binding Energy in Semiconducting Single-Walled Carbon NanotubesThe Journal of Physical Chemistry B, 2005
- The Concept of Cutting Lines in Carbon Nanotube ScienceJournal of Nanoscience and Nanotechnology, 2003
- Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbonPhysical Review B, 1995