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 |
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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.
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•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. |
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ISSN: | 0925-9635 1879-0062 |
DOI: | 10.1016/j.diamond.2019.107566 |