Disorder effect on mass-asymmetry in monolayer black phosphorus

Abstract

In this work, we calculated the band structure for the monolayer black phosphorus (phosphorene) from the slater-Koster tight-binding method, where the effect of s-p mixing is considered. Using the new parameters, we studied the electronic properties of phosphorene. The electronic properties were calculated using the recursive Green’s Function method. From the resistance calculation, we showed that electrons in the ZZ directions had an effective mass ten times larger than those in the AC direction, which agrees with experimental results. We investigated the effect of disorder on the anisotropy of the effective mass and we showed that the intrinsic anisotropy is robust to the presence of disorder.