2019
DOI: 10.1103/physrevlett.123.026402
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Flatbands and Perfect Metal in Trilayer Moiré Graphene

Abstract: We investigate the electronic structure of a twisted multilayer graphene system forming a moiré pattern. We consider small twist angles separating the graphene sheets and develop a low-energy theory to describe the coupling of Dirac Bloch states close to the K point in each individual plane. Extending beyond the bilayer case, we show that, when the ratio of the consecutive twist angles is rational, a periodicity emerges in quasimomentum space with moiré Bloch bands even when the system does not exhibit a cryst… Show more

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Cited by 116 publications
(90 citation statements)
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References 67 publications
(74 reference statements)
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“…The electronic structure of twisted graphene trilayers [36][37][38][39][40][41] shows different features in comparison with twisted graphene bilayers [10,42]. The electronic structure of small magic angle twisted bilayer graphene features four flat bands lying around the Fermi level, with band splitting at the point of the Brillouin zone of the emergent moiré superlattice [10,42].…”
Section: Electronic Structure Of Twisted Trilayer Graphenementioning
confidence: 99%
“…The electronic structure of twisted graphene trilayers [36][37][38][39][40][41] shows different features in comparison with twisted graphene bilayers [10,42]. The electronic structure of small magic angle twisted bilayer graphene features four flat bands lying around the Fermi level, with band splitting at the point of the Brillouin zone of the emergent moiré superlattice [10,42].…”
Section: Electronic Structure Of Twisted Trilayer Graphenementioning
confidence: 99%
“…Their stability in a broad range of angles and tunability by gates make tMBG a promising candidate for realizing robust QAH effect in a sample-independent manner. We note that previous works [28][29][30] investigated electronic properties of trilayer graphene where both top and bottom layers are rotated with respect to the middle one; such a system can host both flat bands [28,30] and a perfect metal [29].…”
Section: Introductionmentioning
confidence: 97%
“…In contrast to tight-binding models [15][16][17], which require a substantial numerical effort because of the large size of the Moiré superlattices at small twist angles (with more than 10 4 atoms per supercell), such continuum models are a much more efficient alternative. They have recently been generalized to describe the electronic spectrum of related twisted materials, such as twisted graphene tri-layer [18,19], quadruple-layer [20][21][22] and multi-layer graphitic structures [23][24][25].…”
Section: Introductionmentioning
confidence: 99%