Abstract
The development of polymer solar cells (PSCs) for the donor materials based on benzo[1,2-b:4,5-b′]dithiophene (BDT) has significantly boosted the power conversion efficiency (PCE). However, the PCE of polymer donor materials for benzo[1,2-b:4,5-b′]difuran (BDF)-based lags far behind that of their BDT analogs. To further explore efficient copolymers based on BDF units, a two-dimensional (2D) side-chain strategy was proposed to investigate the atom-changing effects on the copolymer donors for the properties of electron and optical. In this study, we designed and synthesized three new BDF-based copolymer donor materials, named PBDF-C, PBDF-O, and PBDF-S. Owing to the balanced charge transport and favorable phase separation of PBDF-S:Y6, a high PCE of 13.4%, a short-circuit current (Jsc) of 25.48 mA cm−2, an open-circuit voltage (Voc) of 0.721 V, and a fill factor (FF) of 72.6% was obtained. This research demonstrates that the BDF building block has great potential for constructing conjugated copolymer donors for high-performance PSCs and that 2D side-chain modification is a facile approach for designing high-performance BDF-based copolymer materials.
Original language | English |
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Pages (from-to) | 225-230 |
Number of pages | 6 |
Journal | ChemPhysMater |
Volume | 2 |
Issue number | 3 |
DOIs | |
Publication status | Published - 2023 Jul |
Bibliographical note
Publisher Copyright:© 2022
Keywords
- Benzodifuran
- Efficiency
- Polymer donor
- Polymer solar cells
- Side-chain modification
ASJC Scopus subject areas
- Condensed Matter Physics
- Chemistry(all)
- Materials Science(all)