Electronic properties of graphene/hexagonal-boron-nitride moiré superlattice
By P. Moon, M. Koshino. 2014
172 citations recorded by the source corpus.
We theoretically investigate the electronic structures of moir\'e superlattices arising in monolayer/bilayer graphene stacked on hexagonal boron nitride (hBN) in the presence and absence of magnetic field. We develop an effective continuum model from a microscopic tight-binding lattice Hamiltonian and calculate the electronic structures of graphene-hBN systems with different rotation angles. Using the effective model, we explain the characteristic band properties such as the gap opening at the corners of the superlattice Brillouin zone (mini-Dirac point). We also investigate the energy spectrum and quantum Hall effect of graphene-hBN systems in uniform magnetic field and demonstrate the evolution of the fractal spectrum as a function of the magnetic field. The spectrum generally splits in the valley degrees of freedom ($K$ and ${K}^{\ensuremath{'}}$) due to the lack of the inversion symmetry, and the valley splitting is more significant in bilayer graphene on hBN than in monolayer graphene on hBN because of the stronger inversion-symmetry breaking in bilayer.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/42b8fe72c40a3ee095ff9d2a39d8d903c56cbfea
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- Interlayer interaction in general incommensurate atomic layers (2015, background): “The electronic structure in graphene-hBN system was theoretically studied [22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35], and the recent transport measurements revealed remarkable effects such as the formation of mini-Dirac bands and the fractal subband structure in magnetic fields [36, 18”