Origin of band gaps in graphene on hexagonal boron nitride

Abstract

Recent progress in preparing well controlled 2D van der Waals heterojunctions has opened up a new frontier in materials physics. In this paper we address the intriguing energy gaps that are sometimes observed when a graphene sheet is placed on a hexagonal boron nitride substrate, demonstrating that they are produced by an interesting interplay between structural and electronic properties, including electronic many-body exchange interactions. Our theory is able to explain the observed gap behavior by accounting first for the structural relaxation of graphene's carbon atoms when placed on a boron nitride substrate and then for the influence of the substrate on low-energy $\pi$-electrons located at relaxed carbon atom sites. The methods we employ can be applied to many other van der Waals heterojunctions.