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An atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructures

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dc.contributor.affiliation"Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan, 430072, China"," Imdea Nanoscience, C/ Faraday 9, Madrid, 28015, Spain"," Donostia International Physics Center, Paseo Manuel de Lardizábal 4, San Sebastián, 20018, Spain"," Ikerbasque, Basque Foundation for Science, Bilbao, 48009, Spain"," Wuhan Institute of Quantum Technology, Wuhan, 430206, China"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorLong M.
dc.contributor.authorZhan Z.
dc.contributor.authorGuinea, Francisco
dc.contributor.authorYuan S.
dc.contributor.authorSilva-Guillén, Jose Ángel
dc.contributor.authorPantaleón, Pierre A.
dc.date.accessioned2022-05-04T07:25:06Z
dc.date.available2022-05-04T07:25:06Z
dc.date.issued2022
dc.format.mimetypeapplication/pdf
dc.identifier.doi10.1038/s41524-022-00763-1
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2839
dc.issue.number73
dc.journal.titlenpj Computational Materials
dc.language.isoen
dc.relation.projectIDTEMP"We thank Tommaso Cea for many productive conversations. This work is supported by the National Science Foundation of China (Grant No.11774269 and No.12047543). IMDEA Nanociencia acknowledges support from the “Severo Ochoa" Programme for Centres of Excellence in R&D (Grant No. SEV-2016-0686). P.A.P and F.G. acknowledge funding from the European Commission, within the Graphene Flagship, Core 3, grant number 881603, and by the grant NMAT2D (Comunidad de Madrid, Spain). S.Y. acknowledges funding from the National Key R&D Program of China (Grant No. 2018YFA0305800). Numerical calculations presented in this paper have been performed in the Supercomputing Center of Wuhan University."
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen access
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleAn atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructures
dc.typeresearch article
dc.type.hasVersionVoR
dc.volume.number8
dspace.entity.typePublication
relation.isAuthorOfPublicationb6753b24-6ed2-4561-b6a9-c50f6b9954ab
relation.isAuthorOfPublication5b552196-e4f0-47a3-b0fa-c207f3368e0e
relation.isAuthorOfPublication4dcc882e-9329-4167-ac62-57c71df35587
relation.isAuthorOfPublication.latestForDiscoveryb6753b24-6ed2-4561-b6a9-c50f6b9954ab

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