Tuning the supercritical effective charge in gapless graphene via Fermi velocity modifying through the mechanical stretching

We present a theoretical study of the stretched graphene containing the Coulomb impurity. The cases of uniaxial armchair/zigzag and biaxial symmetry stretching are considered. For the uniaxial stretching, we found the gap opening with the non-monotonic dependence between the gap value and the strain...

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Veröffentlicht in:Diamond and related materials 2019-12, Vol.100, p.107566, Article 107566
Hauptverfasser: Katin, Konstantin P., Krylov, Konstantin S., Maslov, Mikhail M., Mur, Vadim D.
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Sprache:eng
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Zusammenfassung:We present a theoretical study of the stretched graphene containing the Coulomb impurity. The cases of uniaxial armchair/zigzag and biaxial symmetry stretching are considered. For the uniaxial stretching, we found the gap opening with the non-monotonic dependence between the gap value and the strain. For the biaxial stretching, we observe a monotonic decreasing of Fermi velocity without the gap opening. Non-relativistic ab initio calculations of graphene electronic structure are combined with the analytical solution of relativistic Dirac equation. We found that the sheet stretching could provide a smooth fitting of Fermi velocity and, therefore, the smooth transformation of subcritical Coulomb impurity to the supercritical one. [Display omitted] •The electronic properties of stretched graphene are investigated.•Uniaxial stretching opens a band gap in graphene, in contrast to the biaxial one.•Biaxial graphene stretching can provide a smooth fitting of Fermi velocity.•Stretching allows tuning a supercritical effective charge in gapless graphene.
ISSN:0925-9635
1879-0062
DOI:10.1016/j.diamond.2019.107566