Abstract
An electron-accepting building block, thieno[3,4-d]thiazole (TTz) was synthesized through a new synthetic route. When it was alternatively copolymerized with electron-donating fluorene, carbazole, or benzodithiophene derivatives via coupling reaction, all of the three copolymers had the low-lying lowest occupied molecular orbital energy levels around -3.55 eV, while the highest occupied molecular orbital (HOMO) energy level of the copolymer was dependent upon the electron-donating ability of electron-donating unit in the copolymer. When a fluorene derivative, the weakest electron-donating unit, was used as electron-donating building block, the copolymer showed the lowest HOMO energy. The alternating copolymer composed of TTz and fluorene derivative exhibits a high VOC of 0.91 eV, because a weak electron-donating fluorene lowers the HOMO level of the alternating copolymer.
| Original language | English |
|---|---|
| Pages (from-to) | 1322-1328 |
| Number of pages | 7 |
| Journal | Organic Electronics |
| Volume | 13 |
| Issue number | 8 |
| DOIs | |
| State | Published - Aug 2012 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Bulk heterojunction
- Conjugated polymer
- LUMO
- Polymer solar cell
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