甲脒
成核
钙钛矿(结构)
碘化物
相(物质)
八面体
材料科学
结晶
化学物理
氧气
能量转换效率
格子(音乐)
化学
无机化学
化学工程
卤化物
相变
钝化
异构化
分子
晶体结构
兴奋剂
四甲基铵
结晶学
离子
作者
Shanyue Guan,Kaiyu Wang,Tingting Niu,Biyun Ren,Yu Zhang,Wenxiu Dang,Kui Xu,Lingfeng Chao,Yingdong Xia,YongHua CHEN
标识
DOI:10.1002/ange.202524560
摘要
Abstract Phase‐pure formamidinium lead iodide (FAPbI 3 ) is a highly promising absorber for perovskite solar cells (PSCs) but suffers from intrinsic phase instability. Here, we report a buried interface molecular bridge using formamidinium trifluoroacetate (FATFA) to stabilize the phase of phase‐pure FAPbI 3 . The TFA − anion affords bidirectional coordination: the carbonyl oxygen passivates oxygen vacancies in SnO 2 while the –CF 3 terminus lowers the surface energy of the perovskite (100) facet. Moreover, the octahedral distortion was significantly suppressed by the coordination between TFA − and [PbI 6 ]⁴ − octahedra, which strengthens the buried interface and establishes an ordered nucleation template that guides periodic lattice assembly. These coupled effects reconstruct the crystallization pathway, alleviate residual strain, and suppress defect formation. Devices incorporating FATFA achieve a power conversion efficiency of 25.14% and retain 85% of their initial efficiency after 1,000 h of continuous maximum power point operation.
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