Physics – Condensed Matter – Materials Science
Scientific paper
2007-04-17
Phys. Rev Lett. 99 256802 (2007)
Physics
Condensed Matter
Materials Science
4 pages, 3 eps figures
Scientific paper
10.1103/PhysRevLett.99.256802
Electronic properties of bilayer and multilayer graphene have generally been interpreted in terms of AB or Bernal stacking. However, it is known that many types of stacking defects can occur in natural and synthetic graphite; rotation of the top layer is often seen in scanning tunneling microscopy (STM) studies of graphite. In this paper we consider a graphene bilayer with a relative small angle rotation between the layers and calculate the electronic structure near zero energy in a continuum approximation. Contrary to what happens in a AB stacked bilayer and in accord with observations in epitaxial graphene we find: (a) the low energy dispersion is linear, as in a single layer, but the Fermi velocity can be significantly smaller than the single layer value; (b) an external electric field, perpendicular to the layers, does not open an electronic gap
Castro Neto Antonio H.
dos Santos Joao M. B. Lopes
Peres Nuno. M. R.
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