Local density of states and Friedel oscillations in graphene

Ádám Bácsi and Attila Virosztek
Phys. Rev. B 82, 193405 – Published 11 November 2010

Abstract

We investigate the local density of states and Friedel oscillation in graphene around a well-localized impurity in Born approximation. In our analytical calculations Green’s function technique has been used taking into account both the localized atomic wave functions in a tight-binding scheme and the corresponding symmetries of the lattice. As a result we obtained long wavelength oscillations in the density of electrons with long-range behavior proportional to the inverse square of the distance from the impurity. These leading oscillations are out of phase on nearby lattice sites (in fact for an extended defect they cancel each other within one unit cell), therefore a probe with resolution worse than a few unit cells will experience only the next to leading inverse cube decay of density oscillations even for a short-range scatterer.

  • Figure
  • Received 16 September 2010

DOI:https://doi.org/10.1103/PhysRevB.82.193405

©2010 American Physical Society

Authors & Affiliations

Ádám Bácsi1,* and Attila Virosztek1,2,†

  • 1Department of Physics, Budapest University of Technology and Economics, 1521 Budapest, Hungary
  • 2Research Institute for Solid State Physics and Optics, P.O. Box 49, 1525 Budapest, Hungary

  • *bacsi.adam@wigner.bme.hu
  • viro@szfki.hu

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Issue

Vol. 82, Iss. 19 — 15 November 2010

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