甲脒
钙钛矿(结构)
卤化物
太阳能电池
材料科学
接受者
碘化物
晶体缺陷
光电子学
化学物理
化学
物理
凝聚态物理
结晶学
无机化学
作者
E. Sezen,S. M. Oner,Caner Değer,İlhan Yavuz
标识
DOI:10.1021/acs.jpclett.2c02040
摘要
Formamidinium lead iodide (FAPbI3) based hybrid perovskite light absorbers have shown remarkable performance in recent years. Since they have unique set of optoelectronic characteristics, they are considered as a good candidate absorber material for future solar cell applications. Until recently, much research had focused on the quantitative analysis of point defects on halide-based perovskite solar cells. Studies show that understanding defect mechanisms in perovskites has a huge impact on efficiency and stability improvements; however, such mechanisms have not been fully understood yet. Here, using first-principles calculations, we investigate the possible defect pair formations in FAPbI3, characterized by their formation energies and charge transitions. We found that while some donor and acceptor point defects are unstable and shallow when they are isolated, they form stable and deep-trap defect pairs and potentially limit the optoelectronic performance. We anticipate that our results will influence future discussions on the impact of defect formation on the performance and stability of perovskite solar cells.
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