Quantum materials interfaces: graphene/Bismuth (111) heterostructures
arXiv:2002.06318 · doi:10.1103/PhysRevResearch.2.023157
Abstract
Heterostructures involving graphene and bismuth, with their ability to absorb light over a very wide energy range, are of interest for engineering next-generation opto-electronics. Critical to the technological application of such heterostructures is an understanding of the underlying physics governing their properties. Here, using first-principles calculations, we study the interfacial interactions between graphene and bismuth thin-films. Our study reveals non-intuitive phenomena associated with the moiré-physics of these superlattices. We show a preservation of graphene-derived Dirac cones in spite of proximity to a substrate with large spin-orbit coupling, a greater influence of graphene on the electronic structure properties of bismuth, and the surprising presence of a magnetic solution, only slightly higher in energy (by several meV) than the non-magnetic structure, possibly validating experiments. Such subtle and unanticipated phenomena associated with the moiré-physics are expected to play key roles in the practical applications of heterogeneous assemblies of two-dimensional quantum systems.
References in corpus (18)
- Magic-angle graphene superlattices: a new platform for unconventional superconductivity
- 2D materials and van der Waals heterostructures
- Strong spin-orbit splitting on Bi surfaces
- Band-structure topologies of graphene: spin-orbit coupling effects from first principles
- Long-range correlation energy calculated from coupled atomic response functions
- Topological Phases in Two-Dimensional Materials: A Brief Review
- Giant Phonon-induced Conductance in Scanning Tunneling Spectroscopy of Gate-tunable Graphene
- PyProcar: A Python library for electronic structure pre/post-processing
- Trivial and inverted Dirac bands, and emergence of quantum spin Hall states in graphene on transition-metal dichalcogenides
- Comment on "Band structure engineering of graphene by strain: First-principles calculations"
- Proving Nontrivial Topology of Pure Bismuth by Quantum Confinement
- Phonon mediated tunneling into graphene
- Gap opening in graphene by simple periodic inhomogeneous strain
- Non-trivial Surface-band Dispersion on Bi(111)
- Visualizing topological edge states of single and double bilayer Bi supported on multibilayer Bi(111) films
- Current-induced spin polarization and spin-orbit torque in graphene
- Band gap engineering by Bi intercalation of graphene on Ir(111)
- Magnetotransport signatures of the proximity exchange and spin-orbit couplings in graphene