| Literature DB >> 31423684 |
Silvia G Motti1, Daniele Meggiolaro2,3,4, Samuele Martani1,5, Roberto Sorrentino1,5, Alex J Barker1, Filippo De Angelis2, Annamaria Petrozza1.
Abstract
The presence of various types of chemical interactions in metal-halide perovskite semiconductors gives them a characteristic "soft" fluctuating structure, prone to a wide set of defects. Understanding of the nature of defects and their photochemistry is summarized, which leverages the cooperative action of density functional theory investigations and accurate experimental design. This knowledge is used to describe how defect activity determines the macroscopic properties of the material and related devices. Finally, a discussion of the open questions provides a path towards achieving an educated prediction of device operation, necessary to engineer reliable devices.Entities:
Keywords: defects; metal halide perovskites; perovskite solar cells; photochemistry
Year: 2019 PMID: 31423684 DOI: 10.1002/adma.201901183
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849