化学计量学
钙钛矿(结构)
甲脒
卤化物
碘化物
材料科学
结晶
无机化学
共晶体系
化学工程
硫氰酸盐
Crystal(编程语言)
磁滞
化学
钙钛矿太阳能电池
二氧化锡
硫氰酸钠
固溶体
工作(物理)
作者
Nick R. M. Schipper,Guus J. W. Aalbers,Laura Bellini,Simon V. Quiroz Monnens,Lana M. Kessels,Junke Wang,Martijn M. Wienk,René A. J. Janssen
标识
DOI:10.1021/acsaem.5c02216
摘要
stoichiometry and fully recover the device performance. The excess of FAI that is required depends on whether the halide or pseudohalide additive is incorporated into the crystal lattice. Finally, we alter the stoichiometry of an additive-free perovskite absorber by inducing either an excess or a deficiency of FAI or lead iodide in the precursor and show that slight deviations from the ideal stoichiometry rapidly degrade the device performance. This work provides fundamental insights into the importance of bulk stoichiometry in perovskite absorbers and can serve as a basis for future rational additive engineering.
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