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

Long M.Zhan Z.Guinea, FranciscoYuan S.Silva-Guillén, Jose ÁngelPantaleón, Pierre A.2022-05-042022-05-042022http://hdl.handle.net/20.500.12614/2839application/pdfenAtribución-NoComercial-SinDerivadas 3.0 EspañaAtribución-NoComercial-SinDerivadas 3.0 Españahttp://creativecommons.org/licenses/by-nc-nd/3.0/es/An atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructuresresearch article10.1038/s41524-022-00763-1open access