2018
DOI: 10.1103/physrevlett.120.096802
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Tunable Lifshitz Transitions and Multiband Transport in Tetralayer Graphene

Abstract: As the Fermi level and band structure of two-dimensional materials are readily tunable, they constitute an ideal platform for exploring the Lifshitz transition, a change in the topology of a material's Fermi surface. Using tetralayer graphene that host two intersecting massive Dirac bands, we demonstrate multiple Lifshitz transitions and multiband transport, which manifest as a nonmonotonic dependence of conductivity on the charge density n and out-of-plane electric field D, anomalous quantum Hall sequences an… Show more

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Cited by 30 publications
(72 citation statements)
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References 38 publications
(48 reference statements)
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“…Similar correlated states have also been reported in ABC-trilayer graphene (TLG) superlattice on hexagonal boron nitride (hBN) and rhombohedral stacked graphite films [12][13][14] .In this work, we study small-angle twisted trilayer graphene (tTLG) van der Waals heterostructures, where a monolayer graphene (MLG) and bilayer graphene (BLG) are stacked and rotated by a small angle with respect to each other. Compared to tBLG, more tuning knobs are expected in tTLG, since the band structures in multi-layer graphene are more tunable than that of the monolayer counterpart [15][16][17][18] . In particular, there naturally exists two stacking orders in trilayer graphene, Bernal (ABA)-stacking with mirror symmetry and rhombohedral (ABC)-stacking with inversion symmetry.…”
mentioning
confidence: 99%
“…Similar correlated states have also been reported in ABC-trilayer graphene (TLG) superlattice on hexagonal boron nitride (hBN) and rhombohedral stacked graphite films [12][13][14] .In this work, we study small-angle twisted trilayer graphene (tTLG) van der Waals heterostructures, where a monolayer graphene (MLG) and bilayer graphene (BLG) are stacked and rotated by a small angle with respect to each other. Compared to tBLG, more tuning knobs are expected in tTLG, since the band structures in multi-layer graphene are more tunable than that of the monolayer counterpart [15][16][17][18] . In particular, there naturally exists two stacking orders in trilayer graphene, Bernal (ABA)-stacking with mirror symmetry and rhombohedral (ABC)-stacking with inversion symmetry.…”
mentioning
confidence: 99%
“…Moreover, while the low-energy band structure, which affects transport phenomena, has not been fully revealed by optical measurements, the advent of techniques for making high-quality graphene samples has made it possible to probe the low-energy band structure by using Shubnikov-de Haas oscillations [4,[25][26][27][28][29][30][31][32][33][34][35].…”
Section: Introductionmentioning
confidence: 99%
“…Recently, high-quality multilayer graphene was found to show intrinsic resistance peaks in its carrier density dependence [31,33,36]. Detailed measurements using graphene samples with top and bottom gate electrodes have uncovered intrinsic resistance ridges structure specific to the band structure of AB-stacked 4-layer [31,33] and 6-layer graphene [36]. These intrinsic resistance ridges are considered to be a promising means of probing the band structure of two-dimensional materials.…”
Section: Introductionmentioning
confidence: 99%
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