Energy gaps in graphene nanoribbons.

By Y. Son, Marvin L. Cohen, Steven G. Louie. Physical Review Letters, 2006

4,180 citations recorded by the source corpus.

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 edge magnetization. The rich gap structure for ribbons with armchair shaped edges is further obtained analytically including edge effects. These results reproduce our ab initio calculation results very well.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/b2ea5b492f4b13604258a968407854b474da82c1

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

  1. N. M. R. Peres
  2. K. Novoselov
  3. E. Hwang
  4. E. Rossi
  5. S. Adam
  6. Francisco Guinea
  7. A. C. Castro Neto
  8. A.K. Geim

In Materials Chemistry

  1. N. M. R. Peres
  2. K. Novoselov
  3. E. Hwang
  4. E. Rossi
  5. Francisco Guinea
  6. S. Adam
  7. Yong‐Wei Zhang
  8. A.K. Geim

Citations in the corpus