LAUSR

Abstract Hybrid halide perovskites are currently under intense investigation due to their potential applications in optoelectronics and solar cells. Among them, MAPbI 3 where MA stands for the methylammonium cation, exhibits ideal properties for solar cells. In attempt to identify new lead-free halide perovskites we have studied using ab-initio electronic structure calculations in conjunction with hybrid functionals a series of MABX 3 compounds where B is a divalent cation and X is a halogen atom. Our results suggest that the compounds under study exhibit a variety of lattice constants and energy band gaps. Especially, MAGeCl 3 and MAGeBr 3 are susceptible to replace MAPbI 3 in devices since they show comparable energy gaps. Further calculations on the mixed hybrid halide perovskites show that we can tune the values of the energy gap although no simplified pattern exists. Our results pave the way for further investigation on the use of these materials in technology relevant applications.