Local density of states and Friedel oscillations in graphene

Ádám Bácsi, A. Virosztek

Research output: Contribution to journalArticle

42 Citations (Scopus)

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.

Original languageEnglish
Article number193405
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume82
Issue number19
DOIs
Publication statusPublished - Nov 11 2010

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Graphene
graphene
Impurities
Born approximation
oscillations
Wave functions
Green's function
Wavelength
impurities
Defects
Electrons
cells
Green's functions
wave functions
probes
defects
symmetry
decay
scattering

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Electronic, Optical and Magnetic Materials

Cite this

Local density of states and Friedel oscillations in graphene. / Bácsi, Ádám; Virosztek, A.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 82, No. 19, 193405, 11.11.2010.

Research output: Contribution to journalArticle

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