Real-space pseudopotential calculations for graphene dots embedded in hexagonal boron nitride

摘要

A major challenge for graphene-based applications is the creation of a tunable electronic band gap as would be present for traditional semiconductor alloys. Since hexagonal boron nitride has a very similar lattice structure to graphene, it is a natural candidate for modifying the electronic structure of graphene by forming a hybrid phase sheet containing domains of graphene and hexagonal boron nitride, as has been done experimentally. Here we investigate the properties of such hybrid sheets using pseudopotential-density functional theory implemented in real space. We find for a graphene dot comparable in size to those observed in experiment, the band gap of the sheet is not significantly modified.