Effects of moiré lattice structure on electronic properties of graphene

Lunan Huang, Yun Wu, M. T. Hershberger, Daixiang Mou, Benjamin Schrunk, Michael C. Tringides, Myron Hupalo, and Adam Kaminski
Phys. Rev. B 96, 035411 – Published 10 July 2017

Abstract

We study structural and electronic properties of graphene grown on silicone carbide (SiC) substrate using a scanning tunneling microscope, spot-profile-analysis low-energy electron diffraction, and angle-resolved photoemission spectroscopy. We find several new replicas of Dirac cones in the Brillouin zone. Their locations can be understood in terms of a combination of basis vectors linked to SiC 6 × 6 and graphene 63×63 reconstruction. Therefore, these new features originate from the moiré caused by the lattice mismatch between SiC and graphene. More specifically, Dirac cone replicas are caused by underlying weak modulation of the ionic potential by the substrate that is then experienced by the electrons in the graphene. We also demonstrate that this effect is equally strong in single- and trilayer graphene; therefore, the additional Dirac cones are intrinsic features rather than the result of photoelectron diffraction. These new features in the electronic structure are very important for the interpretation of recent transport measurements and can assist in tuning the properties of graphene for practical applications.

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  • Received 12 April 2017

DOI:https://doi.org/10.1103/PhysRevB.96.035411

©2017 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Lunan Huang, Yun Wu, M. T. Hershberger, Daixiang Mou, Benjamin Schrunk, Michael C. Tringides, Myron Hupalo, and Adam Kaminski

  • Division of Materials Science and Engineering, Ames Laboratory, U.S. DOE, Ames, Iowa 50011, USA
  • and Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA

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Issue

Vol. 96, Iss. 3 — 15 July 2017

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