Structural effect on triphenylamine dibenzofulvene based interfacial hole transporting materials for high-performance inverted perovskite solar cells

被引:10
|
作者
Lin, Sheng-Chieh [1 ]
Cheng, Ta-Hung [2 ]
Chen, Chih-Ping [2 ]
Chen, Yung-Chung [1 ,3 ]
机构
[1] Natl Kaohsiung Univ Sci & Technol, Dept Chem & Mat Engn, 415 Jiangong Rd, Kaohsiung 80778, Taiwan
[2] Ming Chi Univ Technol, Dept Mat Engn, 84 Gunjuan Rd, New Taipei 24301, Taiwan
[3] Natl Kaohsiung Univ Sci & Technol, Photo SMART Photo Sensit Mat Adv Res & Technol Ct, 415,Jiangong Rd, Kaohsiung 80778, Taiwan
关键词
Arylamine; Branched; Interfacial hole transporting materials; Inverted perovskite solar cells; Triphenylamine dibenzofulvene derivatives; EFFICIENT; LAYER; STABILITY; DEFECT;
D O I
10.1016/j.matchemphys.2022.126385
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The interface hole transporting layer (HTL) between NiOx and the perovskite has a beneficial on the cell performance of inverted perovskite solar cells (PSCs) since the cascade the energy levels. In this work, four new triphenylamine dibenzofulvene based organic hole transporting interfacial materials (SC-1-4) containing different structure architectures are designed for achieving high-performance inverted PSCs. The optical and thermal properties of those new compounds are investigated. The effects of morphology, energy level and charge transfer resistance of the device are also compared. As a results, the bilayer of NiOx/SC-4 is found to improve the energy level alignment, film morphology, crystallinity, hole transporting, which enables the high quality of perovskite layer and the interfacial contact behavior. Thus, the NiOx/SC-4 based inverted device achieve the highest cell performance of 19.86%, negligible hysteresis and long-term stability. The results demonstrate the highly efficient cell properties of the triphenylamine dibenzofulvene based interfacial hole transporting materials for inverted PSCs.
引用
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页数:10
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