Blending isomers of fluorine-substituted sulfonyldibenzene as hole transport materials to achieve high efficiency beyond 21% in perovskite solar cells

被引:31
作者
Yang, Yang [1 ]
Ryu, Seung Un [2 ]
Wu, Fei [1 ]
Lu, Huiqiang [1 ]
Jia, Kangkang [1 ]
Zhong, Cheng [3 ]
Park, Taiho [2 ]
Zhu, Linna [1 ]
机构
[1] Southwest Univ, Sch Mat & Energy, Chongqing Key Lab Adv Mat & Technol Clean Energy, Chongqing 400715, Peoples R China
[2] Pohang Univ Sci & Technol POSTECH, Dept Chem Engn, Polymer Chem Elect Lab, 37673 RIST 3218,77 Cheongam Ro, Pohang, South Korea
[3] Wuhan Univ Wuhan, Dept Chem, Hubei Key Lab Organ & Polymer Optoelectron Mat, Wuhan, Peoples R China
关键词
Isomers; Hole transporting materials; Perovskite solar cell; Compatibility; Morphology; MOBILITY; LEVEL;
D O I
10.1016/j.cej.2021.130396
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this article, two fluorine-substituted sulfonyldibenzene compounds are synthesized and characterized (denoted as 3, 6-SFY and 2, 7-SFY), and they are mixed as hole transport material (HTM) in conventional perovskite solar cells (PSCs). 3, 6-SFY and 2, 7-SFY show good compatibility when they are blended due to their highly similar conjugated structures. The mixed HTM film exhibits suitable energy level and uniform surface morphology. Moreover, improved hole mobility and hole extraction ability was detected in the mixed isomersbased HTM compared to the single-component HTM. As a result, conventional perovskite solar cells using the mixed isomers as HTM deliver a maximum power conversion efficiency of 21.41%, significantly higher than that obtained in 3,6-SFY (19.02%) and 2,7-SFY-based devices (20.29%). These results demonstrate that mixing two isomers as HTM is a promising way to improve device performance. As far as we know, this is the first example of blending two isomers in conventional PSCs, and the results in this work also provide a new sight in developing highly efficient hole transport materials.
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页数:7
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