Published September 28, 2014 | Version v1
Journal article

Electronic band structure of magnetic bilayer graphene superlattices

  • 1. SISSA/International School for Advanced Study, Via Bonomea 265, I-34136 Trieste (Italy)
  • 2. Theoretical and Computational Physics Department, Institute of Physics, VAST, 10 Dao Tan, Ba Dinh Distr., Hanoi 10000 (Viet Nam)
  • 3. Institute for Bio-Medical Physics, 109A Pasteur, 1st Distr., Hochiminh City (Viet Nam)

Description

Electronic band structure of the bilayer graphene superlattices with δ-function magnetic barriers and zero average magnetic flux is studied within the four-band continuum model, using the transfer matrix method. The periodic magnetic potential effects on the zero-energy touching point between the lowest conduction and the highest valence minibands of pristine bilayer graphene are exactly analyzed. Magnetic potential is shown also to generate the finite-energy touching points between higher minibands at the edges of Brillouin zone. The positions of these points and the related dispersions are determined in the case of symmetric potentials.

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Applied Physics
Journal Volume
116
Journal Issue
12
Journal Page Range
p. 123707-123707.6
ISSN
0021-8979
CODEN
JAPIAU

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46011878
Subject category
S77: NANOSCIENCE AND NANOTECHNOLOGY;
Descriptors DEI
BRILLOUIN ZONES; DISPERSIONS; ENERGY GAP; GRAPHENE; LAYERS; MAGNETIC FLUX; MAGNETIC PROPERTIES; NANOSTRUCTURES; PERIODICITY; SIMULATION; SUPERLATTICES; SYMMETRY; TRANSFER MATRIX METHOD
Descriptors DEC
CALCULATION METHODS; CARBON; ELEMENTS; NONMETALS; PHYSICAL PROPERTIES; VARIATIONS; ZONES

Optional Information

Notes
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