能量转换效率
钙钛矿(结构)
相对湿度
热稳定性
钙钛矿太阳能电池
水分
材料科学
化学工程
湿度
萃取(化学)
纳米技术
光电子学
化学
复合材料
有机化学
气象学
物理
工程类
作者
jinping zhang,Liangli Chu,Tianjun Liu,Bingkun Tian,Weicun Chu,Xiangnan Sun,Riming Nie,Wei Zhang,Zhuhua Zhang,Xiaoming Zhao,Wanlin Guo
标识
DOI:10.1002/anie.202413303
摘要
Incorporating 2D perovskite in 3D perovskite absorber holds great potential to improve the stability and efficiency of perovskite solar cells (PSCs). However, the bulky‐cation‐based 2D structures often exhibit poor charge transport and are prone to formation of charge‐extraction barrier that impedes efficient device operation. We address these issues by introducing aromatic spacers with enhanced molecular conjugation. Among our tested aromatic spacers, the pyrenylbutanamine (PyBA) spacer was shown to endow 2D perovskites with superior charge transport properties and efficient charge extraction from the bulk perovskite in 2D/3D PSCs, due to the highest degree of conjugation. As a result, we achieved a power conversion efficiency of up to 25.3% in a 0.16‐cm2 single cell and 21.0% in a 24.8‐cm2 module. Moreover, the incorporated PyBA substantially raised the resistance of 2D/3D PSCs against moisture and ion migration, resulting in enhanced environmental, thermal, and operational stability. Notably, the PyBA‐based devices retained over 90% of their initial efficiency after 2000 hours at 25 ℃ and 80% relative humidity, or 1000 hours at 85 ℃ and 85% humidity, or 3000 hours of operation under continuous 1‐Sun illumination at 40 ℃, showcasing their enhanced stability compared to previously reported 2D/3D PSCs.
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