Publication: An atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructures
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.affiliation | 000000041762408X | |
dc.contributor.author | Long M. | |
dc.contributor.author | Pantaleón, Pierre A. | |
dc.contributor.author | Zhan Z. | |
dc.contributor.author | Guinea, Francisco | |
dc.contributor.author | Silva-Guillén, José Ángel | |
dc.contributor.author | Yuan S. | |
dc.date.accessioned | 2022-05-04T07:25:06Z | |
dc.date.available | 2022-05-04T07:25:06Z | |
dc.date.issued | 2022 | |
dc.format.mimetype | application/pdf | en |
dc.identifier.doi | 10.1038/s41524-022-00763-1 | en |
dc.identifier.uri | http://hdl.handle.net/20.500.12614/2839 | |
dc.issue.number | 73 | en |
dc.journal.title | npj Computational Materials | en |
dc.language.iso | en | en |
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.rights | Atribución-NoComercial-SinDerivadas 3.0 España | * |
dc.rights | Atribución-NoComercial-SinDerivadas 3.0 España | * |
dc.rights.accessRights | open access | en |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/es/ | * |
dc.title | An atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructures | en |
dc.type | research article | en |
dc.type.hasVersion | VoR | en |
dc.volume.number | 8 | en |
dspace.entity.type | Publication |
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