Samenvatting
Although superior power conversion efficiencies (PCEs) (>19%) have been achieved by organic solar cells (OSCs), high materials cost severely prevents this photovoltaic technology from laboratory to industrial maturity. Particularly, the prevailing A-DA′D-A-type heptacyclic fused-ring electron acceptors (FREAs) suffered from arduous synthesis and extremely low overall synthetic yield. Herein, we report three A-DA′D-A-type pentacyclic FREAs (BTPT4F-EH, BTPT4F-BO, and BTPT4F-HD) with varied side chain length for application in OSCs. Compared with the prevailing heptacyclic FREAs, the pentacyclic FREAs exhibited much lower synthetic complexity. Single-crystal analysis unraveled that stair-like two-dimensional molecular stacking mode was formed in the crystal of BTPT4F-BO due to the existence of strong π-π interactions and hydrogen bonds, which could guarantee efficient charge transport in A-DA′D-A-type pentacyclic FREAs. As a result, a remarkable PCE of 15.0% has been offered by the OSC based on BTPT4F-BO. The high PCE and low synthetic complexity further contributed to an unprecedented figure of merit (FOM = 0.36) for BTPT4F-BO. This work suggests, with respect to heptacyclic FREAs, A-DA′D-A-type pentacyclic FREAs are more competitive candidates for the future industrial manufacturing of OSCs.
Originele taal-2 | Engels |
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Pagina's (van-tot) | 6932-6942 |
Aantal pagina's | 11 |
Tijdschrift | Chemistry of Materials |
Volume | 35 |
Nummer van het tijdschrift | 17 |
DOI's | |
Status | Gepubliceerd - 12 sep. 2023 |
Bibliografische nota
Funding Information:The research was financially supported by the Ministry of Science and Technology of China (2019YFA0705900), National Natural Science Foundation of China (U20A6002 and 22275058), Guangdong Innovative and Entrepreneurial Research Team Program (2019ZT08L075), and Guangdong Basic and Applied Basic Research Foundation (2022B1515120008).