Published June 5, 2015 | Version v1
Journal article

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.2015.01.019

Additional 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.