Abstract
Line-group symmetry based calculations of the electronic band structure and polarized optical conductivity of ultrathin single-wall carbon nanotubes in optimized geometry are performed. The calculated absorption spectra are compared to the measurements of the zeolite-grown nanotubes and to the previously reported first-principles calculations.
- Received 17 May 2003
DOI:https://doi.org/10.1103/PhysRevB.69.113408
©2004 American Physical Society