2006
DOI: 10.1103/physrevlett.96.036801
|View full text |Cite|
|
Sign up to set email alerts
|

Disorder Induced Localized States in Graphene

Abstract: We consider the electronic structure near vacancies in the half-filled honeycomb lattice. It is shown that vacancies induce the formation of localized states. When particle-hole symmetry is broken, localized states become resonances close to the Fermi level. We also study the problem of a finite density of vacancies, obtaining the electronic density of states, and discussing the issue of electronic localization in these systems. Our results have also relevance for the problem of disorder in d-wave superconduct… Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

38
273
1
7

Year Published

2008
2008
2022
2022

Publication Types

Select...
8
1
1

Relationship

0
10

Authors

Journals

citations
Cited by 581 publications
(319 citation statements)
references
References 29 publications
38
273
1
7
Order By: Relevance
“…with a r −1 power law (Pereira et al, 2006;, a result which has been recently confirmed by experiments (Ugeda et al, 2010). Pereira et al (2008) performed a comprehensive analysis of the effect low-density defects have on the graphene DOS, by using numerical tight-binding calculations for ∌ 4x10 6 lattice sites and analytic results.…”
Section: The Appearance Of Midgap Statementioning
confidence: 92%
“…with a r −1 power law (Pereira et al, 2006;, a result which has been recently confirmed by experiments (Ugeda et al, 2010). Pereira et al (2008) performed a comprehensive analysis of the effect low-density defects have on the graphene DOS, by using numerical tight-binding calculations for ∌ 4x10 6 lattice sites and analytic results.…”
Section: The Appearance Of Midgap Statementioning
confidence: 92%
“…Graphene is known to host a wide variety of atomic-scale defects that can act as resonant scatterers, which can trap electrons in quasibound states [20][21][22][23]. Ab initio and STM studies [24][25][26] have shown that quasibound states with energies near the Dirac point arise in a robust manner when adatoms or polar groups such as H, F, CH 3 , or OH bind covalently to carbon atoms, transforming the trigonal sp 2 orbital to the tetrahedral sp 3 orbital.…”
Section: Model Of Electronic Coolingmentioning
confidence: 99%
“…They belong to the nearest carbon rings close to the vacancy. There, borders effects are expected to be most sensitive 34 and to induce a high reactivity. 35 Positions 3 and 4 belong to the second nearest carbon ring.…”
Section: The Atomic Vacancymentioning
confidence: 99%