First-Principles Modeling of Defects in Lead Halide Perovskites: Best Practices and Open Issues

Abstract

Lead halide perovskites are outstanding materials, showing long lifetimes of photogenerated carriers that induce high conversion efficiencies in solar cells and light-emitting devices. Native defects can severely limit the efficiency of optoelectronic devices by acting as carrier recombination centers. The study of defects in lead halide perovskites thus assumes a prominent role in further advancing the exploitation of this class of materials. The perovskites’ defect chemistry has been mainly investigated by computational methods based on density functional theory. The complex electronic structure of perovskites, however, poses challenges to the accuracy of such calculations. In this work, we review the state of the art of defects calculations in lead halide perovskites, discussing the major technical issues commonly encountered and what we believe to be the best practices. By keeping as a test case the prototype MAPbI3 compound, we discuss the impact of the exchange–correlation functional on the electron...