Influence of Fermi velocity engineering on electronic and optical properties of graphene superlattices
- 1. Université Grenoble Alpes, Institut Neel, 38042 Grenoble (France)
- 2. Research Institute for Applied Physics and Astronomy, University of Tabriz, Tabriz (Iran, Islamic Republic of)
- 3. School of Electrical, Electronic and Computer Engineering, The University of Western Australia, Crawley, WA 6009 (Australia)
Description
In this paper, using Kronig–Penney model, the electronic states in graphene-based superlattices with various substrates and considering exact electron Fermi velocity values are investigated. The analysis of our results clearly indicates that the difference between Fermi velocity values of gaped and gapless graphene regions determines the patency rate of band gap. Also, using transfer matrix method (TMM) the absorbance spectrum of mentioned structures is calculated. The more important result is that the absorbance of these structures is significantly near zero. - Highlights: • The electronic states in graphene superlattices with various substrates are investigated. • The exact electron Fermi velocity values are considered. • Using TMM the absorbance spectrum of two graphene-based superlattices is calculated. • The widest (narrowest) energy band gap belong to quartz–SiC (quartz–h-BN) superlattice
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2015.01.019Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2015.01.019;
- PII
- S0375-9601(15)00080-8;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 379
- Journal Issue
- 12-13
- Journal Page Range
- p. 974-978
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47031025
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- BORON NITRIDES; GRAPHENE; OPTICAL PROPERTIES; QUARTZ; SILICON CARBIDES; SUPERLATTICES; TRANSFER MATRIX METHOD
- Descriptors DEC
- BORON COMPOUNDS; CALCULATION METHODS; CARBIDES; CARBON; CARBON COMPOUNDS; ELEMENTS; MINERALS; NITRIDES; NITROGEN COMPOUNDS; NONMETALS; OXIDE MINERALS; PHYSICAL PROPERTIES; PNICTIDES; SILICON COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.