Asymmetry gap in the electronic band structure of bilayer graphene

A tight-binding model is used to calculate the band structure of bilayer graphene in the presence of a potential difference between the layers that opens a gap $\ensuremath{\Delta}$ between the conduction and valence bands. In particular, a self-consistent Hartree approximation is used to describe imperfect screening of an external gate, employed primarily to control the density $n$ of electrons on the bilayer, resulting in a potential difference between the layers and a density dependent gap $\ensuremath{\Delta}(n)$. We discuss the influence of a finite asymmetry gap $\ensuremath{\Delta}(0)$ at zero excess density, caused by the screening of an additional transverse electric field, on observations of the…