期刊
DYES AND PIGMENTS
卷 163, 期 -, 页码 734-739出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.dyepig.2018.12.065
关键词
Perovskite solar cells; Porphyrins; Triarylamines; Donor bulkiness; Molecular arrangement; Hole transporting materials
资金
- Korean government (Ministry of Science, ICT and Future Planning) through the Mid-career Researcher Program [NRF-2017R1A2A1A17069374]
- Climate Change Program of the Korea Institute of Energy Technology Evaluation and Planning [NRF-2015M1A2A2056543]
- Human Resources Program in Energy Technology of the Korea Institute of Energy Technology Evaluation and Planning
- Ministry of Trade, Industry & Energy, Republic of Korea [20184030201910]
- Korea Evaluation Institute of Industrial Technology (KEIT) [20184030201910] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
Efficient hole transporting materials (HTMs) for perovskite solar cells (PrSCs) is highly desired in emerging solar cell technologies. Three HTMs comprising a coplanar porphyrin core with different substituted electron donating triarylamine (TAA) groups (coded as SGT-061, SGT-062, and SGT-063) were successfully developed and used as HTMs for PrSCs. The porphyrin-based HTMs with more bulky donor groups (SGT-062 and SGT-063) possess the larger dihedral angle between alkoxy-substituted phenyl ring and the donor TAA core, leading to the greater interference for the dense molecular arrangement and reducing the pi-pi stacking of HTM molecules. But SGT-061 with a less bulky donor enables a tight molecular arrangement to increase the pi-pi stacking between molecules. This renders SGT-061 to have a higher hole mobility than that of SGT-062 and SGT-063 HTMs with bigger donor groups. Moreover, the dynamic charge transfer process of perovskite/various HTM films was studied by time-resolved photoluminescence decay. And SGT-061 exhibited more efficient hole extraction ability than that of SGT-062 and SGT-063. This could be ascribed to better hole mobility and better co-facial pi-pi stacking between molecules. These results indicate that a less bulky electron donor unit is a preferred peripheral group for developing porphyrin based HTMs for efficient perovskite solar cells.
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