Publication Date:
2018-08-07
Description:
Author(s): Shiang Fang, Stephen Carr, Miguel A. Cazalilla, and Efthimios Kaxiras We derive electronic tight-binding Hamiltonians for strained graphene, hexagonal boron nitride, and transition-metal dichalcogenides based on Wannier transformation of ab initio density functional theory calculations. Our microscopic models include strain effects to leading order that respect the he... [Phys. Rev. B 98, 075106] Published Mon Aug 06, 2018
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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