Angle dependence of the local electronic properties of the graphene/MoS2 interface determined by ab initio calculations

  1. Di Felice, D.
  2. Abad, E.
  3. González, C.
  4. Smogunov, A.
  5. Dappe, Y.J.
Revue:
Journal of Physics D: Applied Physics

ISSN: 1361-6463,  0022-3727

Année de publication: 2017

Volumen: 50

Número: 17

Type: Article

DOI: 10.1088/1361-6463/AA64FE GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus