钝化
钙钛矿(结构)
材料科学
光伏系统
光电子学
热稳定性
能量转换效率
电荷(物理)
图层(电子)
载流子
分子
化学工程
纳米技术
化学
有机化学
电气工程
物理
工程类
量子力学
作者
Rongmei Zhao,Lin Xie,Rongshan Zhuang,Tai‐Sing Wu,Rongjun Zhao,Linqin Wang,Licheng Sun,Yong Hua
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2021-11-04
卷期号:6 (12): 4209-4219
被引量:72
标识
DOI:10.1021/acsenergylett.1c01898
摘要
Minimizing the interfacial defects and improving the charge transferability of charge-transfer layers have become the most important strategies to boost the efficiency and stability of perovskite solar cells. However, most molecular passivators currently employed to alleviate interfacial defects generate poorly conductive aggregates at the interfaces, hindering the extraction of charge carriers. Here, a holistic interface engineering strategy employing a highly crystalline small molecule of 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) is reported. We reveal that C8-BTBT bridges the perovskite film to the hole-transporting layer with reduced interfacial defects and improved charge carrier management. Moreover, such interfacial modification with air-stable C8-BTBT achieves a desirable and robust morphology of Spiro-OMeTAD by reducing the aggregates. Accordingly, C8-BTBT-treated devices exhibit a great enhancement to all photovoltaic performance characteristics with an absolute efficiency improvement exceeding 2%. The C8-BTBT-modified Spiro-OMeTAD enables decent thermal tolerance, which paves the way for enhancing the performance of Spiro-OMeTAD-based perovskite optoelectronics.
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