Mutual influence of uniaxial tensile strain and point defect pattern on electronic states in graphene View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2017-06

AUTHORS

Iyor Yu. Sagalianov, Taras M. Radchenko, Yuriy I. Prylutskyy, Valentyn A. Tatarenko, Pawel Szroeder

ABSTRACT

The study deals with electronic properties of uniaxially stressed mono- and multi-layer graphene sheets with various kinds of imperfection: point defects modelled as resonant (neutral) adsorbed atoms or molecules, vacancies, charged impurities, and local distortions. The presence of randomly distributed defects in a strained graphene counteract the band-gap opening and even can suppress the gap occurs when they are absent. However, impurity ordering contributes to the band gap appearance and thereby re-opens the gap being suppressed by random dopants in graphene stretched along zigzag-edge direction. The band gap is found to be non-monotonic with strain in case of mutual action of defect ordering and zigzag deformation. Herewith, the minimal tensile strain required for the band-gap opening (≈12.5%) is smaller than that for defect-free graphene (≈23%), and band gap energy reaches the value predicted for maximal nondestructive strains in the pristine graphene. Effective manipulating the band gap in graphene requires balanced content of ordered dopants: their concentration should be sufficient for a significant sublattice asymmetry effect, but not so much that they may suppress the band gap or transform it into the “quasi- (or pseudo-) gap”. More... »

PAGES

112

Identifiers

URI

http://scigraph.springernature.com/pub.10.1140/epjb/e2017-80091-x

DOI

http://dx.doi.org/10.1140/epjb/e2017-80091-x

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1085994092


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