钙钛矿(结构)
材料科学
串联
量子点
电子传输链
光电子学
图层(电子)
电荷(物理)
纳米技术
纳米颗粒
电子
光伏系统
光伏
混合太阳能电池
太阳能
能量转换效率
工作(物理)
传输层
异质结
化学工程
钙钛矿太阳能电池
电子迁移率
纳米尺度
作者
Wendong Zhu,Qiuxiang Wang,Haoming Xing,Jing Zhang,Ying Wang,Yuhong Xu,Jiaxing Xiong,Rong Xuan,Wen Wu Xu,Da Chen,Xiaohui Liu,Like Huang,Yuejin Zhu,Changlei Wang
摘要
ABSTRACT Solution‐processed SnO 2 nanoparticles are promising nonfullerene electron transport materials, yet their performance in low‐bandgap (LBG) tin‐lead perovskite solar cells (Sn‐Pb PSCs) is hindered by inadequate charge transport and interface energy misalignment. To address these issues, we developed a SnO 2 ‐graphene quantum dot (GQD) electron transport layer (ETL) by functionalizing solution‐processed SnO 2 with GQDs. Both theory calculations and experiments indicate the electron‐bridging role of GQDs in perovskite/GQD‐SnO 2 heterojunction, greatly facilitating directional charge transfer. Moreover, GQDs play a dual role by passivating defects on both SnO 2 and perovskite surfaces, while optimizing the energy level alignment at this critical interface. Consequently, the optimized LBG Sn‐Pb PSCs exhibit significantly enhanced voltage and fill factor, achieving a champion efficiency of 23.38% with robust stability under ISOS‐L‐1 and ISOS‐D‐2 protocols. When integrated into all‐perovskite tandem solar cells, the optimized device delivers a promising efficiency of 29.40%. This work enables the first viable inorganic ETL for realizing high‐performance Sn‐Pb PSC and its tandem applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI