First principles calculations of the geometric structures and electronic properties of van der Waals heterostructure based on graphene, hexagonal boron nitride and molybdenum diselenide
Sign Up to like & getrecommendations! Published in 2018 at "Diamond and Related Materials"
DOI: 10.1016/j.diamond.2018.07.010
Abstract: Abstract In this work, by means of density functional theory, we systematically investigate the geometric structure and electronic properties of the vertical heterostructure by stacking graphene on top of single-layered hexagonal boron nitride and molybdenum… read more here.
Keywords: van der; boron nitride; nitride molybdenum; hexagonal boron ... See more keywords