Energy levels of triangular and hexagonal graphene quantum dots: A comparative study between the tight-binding and Dirac equation approach

M. Zarenia, A. Chaves, G. A. Farias, and F. M. Peeters
Phys. Rev. B 84, 245403 – Published 7 December 2011

Abstract

The Dirac equation is solved for triangular and hexagonal graphene quantum dots for different boundary conditions in the presence of a perpendicular magnetic field. We analyze the influence of the dot size and its geometry on their energy spectrum. A comparison between the results obtained for graphene dots with zigzag and armchair edges, as well as for infinite-mass boundary condition, is presented and our results show that the type of graphene dot edge and the choice of the appropriate boundary conditions have a very important influence on the energy spectrum. The single-particle energy levels are calculated as a function of an external perpendicular magnetic field that lifts degeneracies. Comparing the energy spectra obtained from the tight-binding approximation to those obtained from the continuum Dirac equation approach, we verify that the behavior of the energies as a function of the dot size or the applied magnetic field are qualitatively similar, but in some cases quantitative differences can exist.

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  • Received 26 August 2011

DOI:https://doi.org/10.1103/PhysRevB.84.245403

©2011 American Physical Society

Authors & Affiliations

M. Zarenia1, A. Chaves1,2, G. A. Farias2, and F. M. Peeters1,2,*

  • 1Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen, Belgium
  • 2Departamento de Física, Universidade Federal do Ceará, Fortaleza, Ceará, 60455-760, Brazil

  • *francois.peeters@ua.ac.be

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Vol. 84, Iss. 24 — 15 December 2011

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