Graphene on clean (0001) ?-quartz: Numerical determination of a minimum energy path from metal to semiconductor
Academic Article
Publication Date:
2016
abstract:
[object Object]
Iris type:
01.01 Articolo in rivista
Keywords:
covalent bonds; density functional theory calculations; graphene on ?-quartz; minimum energy path; van der Waals bond
List of contributors:
Grosso, Giuseppe
Published in: