Solar cells are semiconductor devices that generate electricity through charge generation upon illumination. For optimal device efficiency, the photo-generated carriers must reach the electrical contact layers before they recombine. A deep understanding of the recombination process and transport behavior is essential to design better devices. Halide perovskite solar cells are commonly made of a polycrystalline absorber layer, but there is no consensus on the nature and role of grain boundaries. This review paper concerns theoretical approaches for the investigation of extended defects. We introduce recent computational studies on grain boundaries, and their influence on point defect distributions, in halide perovskite solar cells. We conclude the paper with discussion of future research directions.
@article{arxiv.2004.04416,
title = {Modelling Grain Boundaries in Polycrystalline Halide Perovskite Solar Cells},
author = {Ji-Sang Park and Aron Walsh},
journal= {arXiv preprint arXiv:2004.04416},
year = {2022}
}