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
- DOI
- 10.1063/1.4896530;
- arXiv
- arXiv:1407.3549v1;
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
- (c) 2014 AIP Publishing LLC