## Abstract A reliable model that can be used to estimate the electronic properties (i.e., the HOMO, LUMO, and band gap energies) of conjugated polymers would be a great tool for applications in organic electronics such as light‐emitting diodes, field‐effect transistors, and photovoltaic cells. Rec
Toward a Rational Design of Poly(2,7-Carbazole) Derivatives for Solar Cells
✍ Scribed by Blouin, Nicolas; Michaud, Alexandre; Gendron, David; Wakim, Salem; Blair, Emily; Neagu-Plesu, Rodica; Belletête, Michel; Durocher, Gilles; Tao, Ye; Leclerc, Mario
- Book ID
- 118050956
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 412 KB
- Volume
- 130
- Category
- Article
- ISSN
- 0002-7863
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📜 SIMILAR VOLUMES
A series of 2,7-carbazole derivatives (ePCDTPT) with heteroatoms, electron-donating, or electron-withdrawing groups was investigated by the PBE0/6-31G(d,p) and the TD-PBE0/6-31+G(d,p) methods to provide an in-depth study for the effects of various substitutions on their optical and electronic proper
## Abstract A new soluble conjugated copolymer based on 2,7‐dibenzosilole and 4,7‐dithien‐2‐yl‐2,1,3‐benzothiadiazole units has been synthesized (PBSDTBT). Bulk heterojunction solar cell devices are fabricated using this material as the donor and [6,6]‐phenyl‐C~61~ butyric acid methyl ester (PCBM)