Zero-energy modes and gate-tunable gap in graphene on hexagonal boron nitride
By Markus Kindermann, B. Uchoa, D. Miller. 2012
134 citations recorded by the source corpus.
In this article, we derive an effective theory of graphene on a hexagonal boron nitride (h-BN) substrate. We show that the h-BN substrate generically opens a spectral gap in graphene despite the lattice mismatch. The origin of that gap is particularly intuitive in the regime of strong coupling between graphene and its substrate, when the low-energy physics is determined by the topology of a network of zero-energy modes. For twisted graphene bilayers, where inversion symmetry is present, this network percolates through the system and the spectrum is gapless. The breaking of that symmetry by h-BN causes the zero-energy modes to close into rings. The eigenstates of these rings hybridize into flat bands with gaps in between. The size of this band gap can be tuned by a gate voltage and it can reach the order of magnitude needed to confine electrons at room temperature.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/7ea74c1ad965c47722e7f7900c989a70c0e5d168
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In Atomic and Molecular Physics, and Optics
- Takashi Taniguchi
- Kenji Watanabe
- M. Koshino
- K. Novoselov
- P. Jarillo-Herrero
- A. Young
- B. LeRoy
- M. Yankowitz
In Materials Chemistry
- Takashi Taniguchi
- Kenji Watanabe
- K. Novoselov
- M. Koshino
- P. Jarillo-Herrero
- A. Young
- B. LeRoy
- M. Yankowitz
Citations in the corpus
- Massive Dirac Fermions and Hofstadter Butterfly in a van der Waals Heterostructure (2013, background): “In contrast to the vast majority of graphene devices, which, with few exceptions[11, 12], are semimetallic with zero-field minimum conductivity∼ 2e(2)/h, all four devices are strongly insulating near the overall charge neutrality point (CNP) (Fig.”
- Interlayer interaction in general incommensurate atomic layers (2015, background): “y-different lattice constants, leading to the long-period modulation even at zero rotation angle [15, 16, 17, 18, 19, 20, 21]. 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 reve”
- Resonantly hybridized excitons in moiré superlattices in van der Waals heterostructures (2019, background): “Experimentally, it was found that the twist angle in a semiconducting heterobilayer influences the photoluminescence efficiency of interlayer excitons (bound electrons and holes situated in adjacent layers) [10, 14, 15]; a variation in the photon emis3”
- Cloning of Dirac fermions in graphene superlattices (2012, unknown): “Pfannkuche, D. & Gerhardts, R. R. Theory ofmagnetotransport in two-dimensional electron systems subjected toweak two-dimensional superlattice potentials.Phys. Rev. B 46, 12606–12626 (1992). 4.”