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

Long M.Pantaleón, Pierre A.Zhan Z.Guinea, FranciscoSilva-Guillén, José ÁngelYuan S.2022-05-042022-05-042022http://hdl.handle.net/20.500.12614/2839application/pdfenAtribución-NoComercial-SinDerivadas 3.0 EspañaAtribución-NoComercial-SinDerivadas 3.0 EspañaAn atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructuresresearch article10.1038/s41524-022-00763-1open access