钙钛矿(结构)
材料科学
离子
化学工程
化学
结晶学
有机化学
工程类
作者
Jiazhe Xu,Pengju Shi,Ke Zhao,Libing Yao,Caner Değer,Sisi Wang,Xu Zhang,Zhang Shaochen,Yuan Tian,Xiaonan Wang,Jiahui Shen,Chao Zhang,İlhan Yavuz,Jingjing Xue,Rui Wang
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-02-20
卷期号:9 (3): 1073-1081
被引量:5
标识
DOI:10.1021/acsenergylett.4c00049
摘要
Dopants are utilized to enhance the mobility and optimize energy levels of hole-transporting layers in perovskite solar cells (PSCs), which are crucial to achieving high power conversion efficiencies (PCEs) of normal PSCs. However, the traditional method of doping 2,2′,7,7′-tetrakis(N,N-di(4-methoxyphenyl)amino)-9,9-spirobifluorene (Spiro-OMeTAD) with lithium bis(trifluoromethylsulfonyl)imide (Li-TFSI) can cause inward migration of Li-ions to perovskite, which is one of the main factors affecting the long-term stability of PSCs. In this study, we utilized a multifunctional ion-migration inhibitor at the Spiro-OMeTAD/perovskite interface to control ion migration. As a result, both Spiro-OMeTAD and perovskite were safeguarded and the device's operational stability was enhanced. The optimized devices with 4-methanesulfonyl-benzamidine hydrochloride exhibited an improved PCE of up to 25.3%. Meanwhile, we documented 520-h T90 under continuous 1-sun illumination, 740-h T80 heating at 60 ± 5 °C, and 1000-h T92 at maximum power point tracking at 50 ± 5 °C under continuous 1-sun illumination.
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