Author(s): F. Iyikanat, E. Torun, R. T. Senger, and H. SahinAb initio calculations in the framework of many-body perturbation theory (MBPT) are performed to calculate the electronic and optical properties of monolayer and bilayer blue phosphorene with different stacking configurations. It is found that the stacking configuration of bilayer blue phosphorene s…[Phys. Rev. B 100, 125423] Published Mon Sep 16, 2019
Published in: "Physical Review B".