材料科学
单层
润湿
串联
钙钛矿(结构)
复合数
光电子学
纳米技术
带隙
非阻塞I/O
结晶
热稳定性
化学工程
二极管
能量转换效率
光伏系统
热的
聚合物太阳能电池
作者
Qingquan He,Yuzhou Wu,Tao Zhang,Zehang Liu,Ruoyu Li,Gang Xu,Yu Bao,X Wang,Yaxuan Yang,Jing Li,Zijia Li,Chenxu He,Kai Wang,Jun Pan
摘要
ABSTRACT Perovskite‐based single junction and tandem solar cells (TSCs) based on self‐assembled monolayers (SAMs) still suffer from interfacial losses related to poor wettability during film formation, defect states of perovskites, and suboptimal energy‐level alignment of devices. Herein, we propose a composite SAM (Co‐SAM) strategy based on tetrahedral‐symmetry‐driven molecular pinning effect of 4,4′,4″,4‴‐methanetetrayltetrabenzoic acid (4MA) with Me‐4PACz for efficient and durable wide bandgap perovskite solar cells (WBG PSCs) and perovskite/TOPCon TSCs. This design enhances monolayer uniformity on NiO x , improves wettability of substrates, and regulates crystallization through Pb‐O coordination and hydrogen bonding, thereby passivating buried‐interface defects and optimizing energy‐level alignment. As a result, inverted 1.68 eV WBG PSCs achieve a champion efficiency of 23.52%, along with impressive stability, retaining over 80% after 1000 h of thermal aging at 85°C in an N 2 atmosphere. Furthermore, the Co‐SAM strategy demonstrates excellent generality, boosting the efficiency of 1 cm 2 TSCs to 32.26% (certified 32.10%). This work offers a versatile interfacial engineering approach toward highly efficient, stable, and scalable perovskite photovoltaics.
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