化学
锡
加合物
钙钛矿(结构)
SNi公司
铅(地质)
结晶学
有机化学
地貌学
水解
酸水解
地质学
作者
Zhenkai Zhu,Ciyu Ge,Dayu Liu,Qi Xu,Yongxin Zhu,Xuke Yang,Chong Dong,Xinzhi Zu,Shuwen Yan,Jun Wang,Zeyu Zhang,Shuping Pang,Juan Du,Long Hu,Dewei Chu,Ling Xu,Haisheng Song,Luying Li,Ying Zhou,Chao Chen
摘要
Sn-Pb narrow-bandgap perovskites are indispensable for achieving highly efficient all-perovskite tandem solar cells as bottom subcells. However, facile oxidation of Sn2+ into Sn4+ leads to the poor precursor stability, which largely hinders the development of Sn-Pb perovskite solar cells (PSCs). Herein, we present a novel strategy to synthesize SnI2·xDMSO intermedium adducts in situ utilizing a mild one-to-one reaction between molecular SnI4 and metallic Sn. This approach avoids the formation of low-coordinated SnI2·xDMSO clusters (x ≤ 2), yielding highly coordinated SnI2·xDMSO (x = 3) adducts with enhanced antioxidation ability. The resultant precursor showed outstanding stability and reproducibility. The aged precursor for 7 days maintains its initial properties. Consequently, the resulting Sn-Pb PSCs deliver an impressive efficiency of 22.64% and retain ∼ 90% of their initial value after maximum power point operation under simulated one-sun illumination in air for 530 h under encapsulation. Our finding provides an effective pathway to enhance the intrinsic antioxidant capacity of Sn2+ in perovskite precursors, paving a way for the development of efficient and reproducible Sn-Pb PSCs.
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