能量转换效率
钙钛矿(结构)
电荷(物理)
材料科学
萃取(化学)
化学物理
纳米技术
光电子学
化学
结晶学
有机化学
量子力学
物理
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 two-dimensional (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 molecular conjugation into 2D perovskites locating between 3D perovskites and electron charge transport layers. 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 (PCE) of up to 25.3 % in a 0.16-cm
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