Excitonic properties of graphene-based materials

Nanoscale. 2012 Feb 21;4(4):1044-50. doi: 10.1039/c1nr10885a. Epub 2011 Sep 30.

Abstract

First-principle density functional theory (DFT) calculations with quasiparticle corrections and many body effects are performed to study the electronic and optical properties of graphene-based materials. This review summarizes the excitonic properties including optical transition spectra and the distribution of exciton wavefunctions, thus providing the theoretical knowledge and predictions for promising optical applications of graphene materials.

Publication types

  • Research Support, Non-U.S. Gov't
  • Review

MeSH terms

  • Graphite / chemistry*
  • Hydrogen / chemistry
  • Models, Chemical
  • Nanotubes, Carbon / chemistry

Substances

  • Nanotubes, Carbon
  • Graphite
  • Hydrogen