articlePhysical Review LettersNov 22, 2006GREEN OA

Energy Gaps in Graphene Nanoribbons

Lawrence Berkeley National Laboratory · University of California, Berkeley

PubMed
Indexed inarxivcrossrefpubmed

Abstract

Based on a first-principles approach, we present scaling rules for the band gaps of graphene nanoribbons (GNRs) as a function of their widths. The GNRs considered have either armchair or zigzag shaped edges on both sides with hydrogen passivation. Both varieties of ribbons are shown to have band gaps. This differs from the results of simple tight-binding calculations or solutions of the Dirac's equation based on them. Our ab initio calculations show that the origin of energy gaps for GNRs with armchair shaped edges arises from both quantum confinement and the crucial effect of the edges. For GNRs with zigzag shaped edges, gaps appear because of a staggered sublattice potential on the hexagonal lattice due to…

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Authors

3

Topics & keywords

Keywords
  • Zigzag
  • Graphene nanoribbons
  • Condensed matter physics
  • Ab initio
  • Band gap
  • Graphene
  • Scaling
  • Ab initio quantum chemistry methods
UN Sustainable Development Goals
  • Affordable and clean energy
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