有机太阳能电池
共聚物
共轭体系
聚合物太阳能电池
吲哚试验
烷基
带隙
轨道能级差
材料科学
接受者
光化学
电子受体
吸收光谱法
电子供体
聚合物
高分子化学
化学
能量转换效率
有机化学
分子
光电子学
光学
物理
催化作用
凝聚态物理
作者
Zbyslaw R. Owczarczyk,Wade A. Braunecker,Andrés Garcia,Ross E. Larsen,Alexandre M. Nardes,Nikos Kopidakis,David S. Ginley,Dana C. Olson
出处
期刊:Macromolecules
[American Chemical Society]
日期:2013-02-05
卷期号:46 (4): 1350-1360
被引量:72
摘要
A series of new donor–acceptor π-conjugated copolymers incorporating 5,10-dihydroindolo[3,2- b ]indole (DINI) as an electron donating unit have been designed, synthesized, and explored in bulk heterojunction solar cells with diketopyrrolopyrrole and thienopyrroledione as the electron accepting units. A significant effect of the size and shape of the pendant alkyl substituents attached to the DINI unit on the optical and electronic properties of the copolymers is described. Our study reveals a good correlation between the theoretical calculations performed on the selected materials and the experimental HOMO, LUMO, absorption spectra, and band gap energies of the corresponding copolymers. The band gaps of the conjugated copolymers can be tailored over 0.4 eV by the electron-withdrawing nature of the different acceptor units to provide better overlap with the solar spectrum, and the energy levels can be tuned ∼0.2 eV depending on the alkyl substituents employed. For the polymers in this study, a nonoptimized power conversion efficiency as high as 3% was observed.
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