掺杂剂
咪唑
钙钛矿(结构)
材料科学
能量转换效率
电子迁移率
兴奋剂
硼
表面改性
平面的
化学工程
光电子学
结晶学
化学
有机化学
工程类
计算机图形学(图像)
计算机科学
作者
Jianxing Xia,Vellaichamy Joseph,Albertus Adrian Sutanto,Rajendiran Balasaravanan,Yamuna Ezhumalai,Zhong-Xiang Zhang,Jen‐Shyang Ni,S. Tingare Yogesh,Shuehlin Yau,Guang Shao,Zeliang Qiu,Abdullah M. Asiri,Ming-Chou Chen,Mohammad Khaja Nazeeruddin
标识
DOI:10.1016/j.xcrp.2023.101312
摘要
2,2,7,7-tetrakis(N,N-dip-methoxyphenylamine)-9,9-spirobifluorene (spiro-OMeTAD) is a popular hole-transporting material (HTM) in perovskite solar cells (PSCs), However, it suffers from high-cost and stability issues, which need to be overcome for PSC commercialization. Here, we report isomers of bithiophene-based HTMs functionalized with triarylamine and imidazole for PSCs. The planar 3-ImBT-2D (1) exhibits higher hole mobility than 5-ImBT-2D (2) via modulation of donor-group positions. The PSCs using HTM (1) deliver an excellent power conversion efficiency (PCE) of 21.73% with Li-TFSI doping and 17.79% without dopants. In addition, the Li-TFSI-free device based on 3-ImBT-2D yields a PCE of 21% after HTM surface modification with organic p-dopant dimethylanilinium tetrakis(pentafluorophenyl)borate (DPB). A molecular dynamics study shows that the isomer 3-ImBT-2D (1) folds up after deposition on perovskite films. As a result, the Li-TFSI-free devices exhibit higher stability, retaining 95.9% of the initial PCE after 800 h aging.
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