光伏
钙钛矿(结构)
材料科学
光伏系统
工程物理
偶极子
纳米技术
光电子学
物理
化学
结晶学
工程类
电气工程
量子力学
作者
Chengjun Fang,Shiqi Shan,Jiajun Wang,Tie Zhang,Ying Tao,Zhichuan Wang,Wansheng Zong,Hongzheng Chen,Lijian Zuo
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-12-12
卷期号:10 (1): 78-84
被引量:6
标识
DOI:10.1021/acsenergylett.4c02836
摘要
An interlayer with a suitable dipole moment can effectively tune the energy structure of the high-performance perovskite solar cells (PVSCs). Beyond the electrode–interlayer interface, an additional dipole with the perovskite layer also forms and influences the interfacial band bending, which has been neglected at the bottom interface. In this study, we access this issue by employing amine- and ammonium-containing polyelectrolytes to modify CsPbI 2 Br-based PVSC interfaces. The amine and ammonium groups induce different dipole orientations due to their different chemical bonds with the perovskite or substrate. We find that device performance is actually determined by the net dipole across the bifacial sides of the interlayer rather than any individual one. This validates the significance of the dipole moment formed between the perovskite and the interlayer at the bottom interface. By precisely controlling these dipoles, we achieved a 17.6% efficiency, which represents one of the best among CsPbI 2 Br-based PVSCs. This work highlights the importance of bifacial dipoles and offers insights into the working mechanism of the interlayers for high-performance PVSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI