材料科学
钙钛矿(结构)
分子
接口(物质)
有机太阳能电池
有机分子
小分子
表面改性
纳米技术
化学物理
化学工程
复合材料
有机化学
聚合物
化学
物理
毛细管数
毛细管作用
生物
工程类
遗传学
作者
Junbo Yang,Zhu Ma,Wei You,Yi Chen,Zhuowei Du,Shenshen Zheng,Qiang Yang,Hao Du,Qian Zhang,Yixian Li,Fuchun Gou,Bo Chen,Zhuo Lv,Kai Liu,Hong Yu,Yan Xiang,Cheng Huang,Jian Yu,Fengying Zhang,Wenfeng Zhang,Kuan Sun,Liming Ding
标识
DOI:10.1021/acsami.4c20422
摘要
Recent progress in inverted perovskite solar cells (IPSCs) mainly focused on NiOx modification and perovskite (PVK) regulation to enhance efficiency and stability. However, most works address only monofunctional modifications, and identical molecules with the ability to simultaneously optimize NiOx interface and perovskite bulk phase have been rarely reported. This work proposes a dual modification approach using 4-amino-3,5-dichlorobenzotrifluoride (DCTM) to optimize both NiOx upper interfaces and reduction of bulk defects in perovskite. Amino group in DCTM increases the Ni3+/Ni2+ ratio in NiOx, thereby increasing the conductivity and optimizing the energy alignment. Additionally, DCTM fills Pb2+ and I– vacancies in perovskite, which improves the vertical orientation of perovskite grains and subsequently reduces nonradiative recombination, thereby achieving the increased carrier lifetime. PVK modified by DCTM exhibits enhanced energy level alignment with the electron transport layer, while femtosecond transient absorption (TA) spectroscopy confirms that DCTM facilitates efficient carrier transport, leading to high-performance IPSCs. The optimized IPSCs achieve a maximum efficiency of 22.8% with a reduced hysteresis (0.7%). Moreover, the unencapsulated device preserves over 80% of its initial power conversion efficiency (PCE) after 1000 h stored in air at 30% relative humidity. This dual modification strategy of monomolecular offers a straightforward solution for interface optimization and provides new insights into selecting aniline-derived molecules for high-performance IPSCs.
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