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      Electronic correlations in twisted bilayer graphene near the magic angle

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          van der Waals Heterostructures with High Accuracy Rotational Alignment

          We describe the realization of van der Waals (vdW) heterostructures with accurate rotational alignment of individual layer crystal axes. We illustrate the approach by demonstrating a Bernal-stacked bilayer graphene formed using successive transfers of monolayer graphene flakes. The Raman spectra of this artificial bilayer graphene possess a wide 2D band, which is best fit by four Lorentzians, consistent with Bernal stacking. Scanning tunneling microscopy reveals no moiré pattern on the artificial bilayer graphene, and tunneling spectroscopy as a function of gate voltage reveals a constant density of states, also in agreement with Bernal stacking. In addition, electron transport probed in dual-gated samples reveals a band gap opening as a function of transverse electric field. To illustrate the applicability of this technique to realize vdW heterostructuctures in which the functionality is critically dependent on rotational alignment, we demonstrate resonant tunneling double bilayer graphene heterostructures separated by hexagonal boron-nitride dielectric.
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            Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer graphene

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              Lattice relaxation and energy band modulation in twisted bilayer graphene

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                Author and article information

                Journal
                Nature Physics
                Nat. Phys.
                Springer Science and Business Media LLC
                1745-2473
                1745-2481
                August 5 2019
                Article
                10.1038/s41567-019-0606-5
                12679644-e15f-4894-8be5-256d271a0d65
                © 2019

                http://www.springer.com/tdm

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