Designing a Third Component for Ternary Organic Solar Cells by Tailoring the Acceptor Structure
The incorporation of a third component into a binary blend, known as the ternary strategy, has proven to be a straightforward and promising method to enhance the power conversion efficiency (PCE) of organic solar cells (OSCs). Tailoring a third-component molecule with a similar chemical structure to the host material is crucial for improving the miscibility and thus the film morphology of the ternary blend. In this study, we design a novel third-component molecule by cleaving the end group of a highly efficient acceptor material BTP-eC9, termed as BTP-Br2Cl. When introduced into a binary system of PM6/BTP-eC9, BTP-Br2Cl forms an alloy-like phase with the acceptor BTP-eC9 owing to their quite similar structures, which optimizes the morphology of the ternary film. Meanwhile, the ternary blend exhibits complementary absorption spectra and cascade energy-level alignments. As a result, BTP-Br2Cl-based ternary OSCs present simultaneous increases in each photovoltaic parameter, providing a PCE of 17.6% (16.6% for the control binary devices). This work offers a new strategy for designing third-component molecules by molecularly tailoring the host acceptor material to realize efficient ternary OSCs.
Authors
- Xin Wen Guo (ORCID: https://orcid.org/0000-0003-4995-8378)
- Yang Li (ORCID: https://orcid.org/0000-0001-8315-0570)
- Can Li (ORCID: https://orcid.org/0000-0002-9301-7850)
- Yu Qiao (ORCID: https://orcid.org/0000-0002-2191-3875)
Institutions
- Dalian Institute of Chemical Physics (CN)
- Chinese Academy of Sciences (CN)
- Dalian National Laboratory for Clean Energy (CN)
- Collaborative Innovation Center of Chemistry for Energy Materials (CN)
- University of Chinese Academy of Sciences (CN)
Publication Details
- Journal
- The Journal of Physical Chemistry C
- Published
- 2024-12-31
- DOI
- https://doi.org/10.1021/acs.jpcc.4c05652
- Citations
- 2
- Primary Topic
- Organic Electronics and Photovoltaics
- Type
- article
- Field-Weighted Citation Impact
- 0.42
Funders
- National Natural Science Foundation of China
- Liaoning Revitalization Talents Program
- Dalian Institute of Chemical Physics