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Title: Electronic structure of a graphene superlattice with massive Dirac fermions

We study the electronic and transport properties of a graphene-based superlattice theoretically by using an effective Dirac equation. The superlattice consists of a periodic potential applied on a single-layer graphene deposited on a substrate that opens an energy gap of 2Δ in its electronic structure. We find that extra Dirac points appear in the electronic band structure under certain conditions, so it is possible to close the gap between the conduction and valence minibands. We show that the energy gap E{sub g} can be tuned in the range 0 ≤ E{sub g} ≤ 2Δ by changing the periodic potential. We analyze the low energy electronic structure around the contact points and find that the effective Fermi velocity in very anisotropic and depends on the energy gap. We show that the extra Dirac points obtained here behave differently compared to previously studied systems.
Authors:
 [1]
  1. Instituto de Ciencia de Materiales de Madrid (CSIC) - Cantoblanco, Madrid 28049 (Spain)
Publication Date:
OSTI Identifier:
22413165
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Applied Physics; Journal Volume: 117; Journal Issue: 8; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; ANISOTROPY; COMPARATIVE EVALUATIONS; DIRAC EQUATION; ELECTRONIC STRUCTURE; ENERGY GAP; FERMIONS; GRAPHENE; PERIODICITY; POTENTIALS; SUBSTRATES; SUPERLATTICES; VALENCE