Structure-to-photovoltaic property relationships in rhodanine-based small molecule acceptors
BongSoo Kim a
a Ulsan National Institute of Science and Technology (UNIST), KR
International Conference on Hybrid and Organic Photovoltaics
Proceedings of International Conference on Hybrid and Organic Photovoltaics (HOPV19)
Roma, Italy, 2020 May 12th - 14th
Organizers: Prashant Kamat, Filippo De Angelis and Aldo Di Carlo
Poster, BongSoo Kim, 007
Publication date: 6th February 2020

Recently organic solar cells have improved efficiencies significantly by taking advantage of nonfullerene acceptors. Thus, nonfullerene acceptors have become an important class of n-type materials for high performance organic solar cells. To develop new promising nonfullerene acceptor molecules, we synthesized a series of small molecule acceptors (DFDE-R and DFDO-R) comprised of electron-rich dithienosilole (D), electron-deficient difluorobenzodiathiazole (F) and 3-ethylrhodanine (R) units, and alkyl chains of 2-ethylhexyl (E) and octyl (O) groups. The DFDE-R and DFDO-R based devices showed low efficiencies mainly due to the high HOMO energy levels of the DFDE-R and DFDO-R acceptors. To lower the HOMO energy level, modifications to the backbone structure were made by replacing difluorobenzodiathiazole with difluorobenzene (FBz). The newly synthesized DFBz-R acceptor based devices exhibited higher efficiencies. Moreover, these new non-fullerene acceptors are synthetically scalable and stable under ambient conditions. Our investigation on the various synthesized molecules revealed the structure-photovoltaic properties, which can guide in synthesis of new high-performance non-fullerene small molecules for the further advancement in the field of organic solar cells.

This work was supported by the National Research Foundation (NRF-2018R1A5A1025594) of the Ministry of Science and ICT.

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