Phase‐Pure Engineering for Efficient and Stable Formamidinium‐Based Perovskite Solar Cells

甲脒 钙钛矿(结构) 材料科学 结晶度 三碘化物 带隙 光伏 单晶硅 能量转换效率 纳米技术 化学 光电子学 光伏系统 结晶学 物理化学 复合材料 生态学 生物 电解质 电极 色素敏化染料
作者
Dong Xue,Lingfeng Chao,Tingting Niu,Yiyun Li,Peiyao Guo,Wei Hui,Lin Song,Zhongbin Wu,Yonghua Chen
出处
期刊:Solar RRL [Wiley]
卷期号:6 (7) 被引量:31
标识
DOI:10.1002/solr.202200060
摘要

Formamidinium lead triiodide (FAPbI 3 ) with a narrow bandgap, broad light absorption spectra, and high thermal stability has emerged as one of the promising active materials for perovskite solar cells. To date, the certified power conversion efficiency of FAPbI 3 ‐based solar cells has reached 25.7%, comparable with that of monocrystalline silicon solar cells (26.7%). However, FAPbI 3 tends to form an undesirable metastable nonperovskite phase (α‐FAPbI 3 ), which is the most fatal issue for the commercialization development of FAPbI 3 ‐based perovskite solar cells. Many efforts are committed to stabilizing the α‐FAPbI 3 phase. In this review, the strategies involving composition engineering in A‐site (including double‐cation, triple‐cation, quadruple‐cation systems) and X‐site ions (halides and pseudohalides) to stabilize FA‐based perovskites are summarized. To realize higher efficiencies and avoid the increase in bandgap and phase segregation issue induced by the multicomponent elements, the corresponding strategies for preparing a pure α‐FAPbI 3 perovskite with various functional materials are discussed. Moreover, the perovskite crystal redissolution strategy to prepare perovskite films with high purity, precise stoichiometric ratio, high crystallinity, ideal crystal orientation, and low defect density is described for highly efficient FAPbI 3 ‐based perovskite solar cells. Finally, the perspective for future research directions toward highly reproducible and large‐area FAPbI 3 ‐based photovoltaics is raised.
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