Meng Xiangyue, Li Yunfei, Qu Yizhi, Chen Haining, Jiang Nan, Li Minghua, Xue Ding-Jiang, Hu Jin-Song, Huang Hui, Yang Shihe
School of Optoelectronics, University of Chinese Academy of Sciences, Beijing, 100049, China.
School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.
Angew Chem Int Ed Engl. 2021 Feb 15;60(7):3693-3698. doi: 10.1002/anie.202012280. Epub 2020 Dec 15.
Tin halide perovskites are rising as promising materials for lead-free perovskite solar cells (PSCs). However, the crystallization rate of tin halide perovskites is much faster than the lead-based analogs, leading to more rampant trap states and lower efficiency. Here, we disclose a key finding to modulate the crystallization kinetics of FASnI through a non-classical nucleation mechanism based on pre-nucleation clusters (PNCs). By introducing piperazine dihydriodide to tune the colloidal chemistry of the FASnI perovskite precursor solution, stable clusters could be readily formed in the solution before nucleation. These pre-nucleation clusters act as intermediate phase and thus can reduce the energy barrier for the perovskite nucleation, resulting in a high-quality perovskite film with lower defect density. This PNCs-based method has led to a conspicuous photovoltaic performance improvement for FASnI -based PSCs, delivering an impressive efficiency of 11.39 % plus improved stability.
卤化锡钙钛矿正崛起成为无铅钙钛矿太阳能电池(PSC)的有前景材料。然而,卤化锡钙钛矿的结晶速率比铅基类似物快得多,导致陷阱态更加猖獗且效率更低。在此,我们揭示了一项关键发现,即通过基于预成核簇(PNC)的非经典成核机制来调节FASnI的结晶动力学。通过引入哌嗪二氢碘化物来调节FASnI钙钛矿前驱体溶液的胶体化学,在成核前溶液中可轻松形成稳定的簇。这些预成核簇充当中间相,从而可以降低钙钛矿成核的能垒,得到具有较低缺陷密度的高质量钙钛矿薄膜。这种基于PNC的方法显著提高了基于FASnI的PSC的光伏性能,实现了令人印象深刻的11.39%的效率以及更高的稳定性。