Effects of Ratio of Electron Donor/Acceptor Moieties on Photophysical, Electronic and Photovoltaic Properties of Donor-π-Acceptor Functionalized Materials

被引:42
|
作者
Sun, Xiaobo [1 ]
Tian, Wenjing [2 ]
Wang, Yao [1 ]
Guo, Lin [1 ]
机构
[1] Beihang Univ, Sch Chem & Environm, Key Lab BioInspired Smart Interfacial Sci & Techn, Minist Educ, Beijing 100191, Peoples R China
[2] Jilin Univ, State Key Lab Supramol Struct & Mat, Changchun 130012, Peoples R China
基金
中国国家自然科学基金;
关键词
Donor-pi-Acceptor; Intramolecular Charge Transfer; Solvation-Induced Morphology; SMALL-MOLECULE; ORGANIC SEMICONDUCTORS; CONJUGATED POLYMERS; CHARGE-TRANSFER; MORPHOLOGY; OLIGOTHIOPHENES; CHROMOPHORES; PERFORMANCE; THIOPHENE; DESIGN;
D O I
10.1166/sam.2015.2128
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Three conjugated donor-pi-acceptor materials have been synthesized by different ratios of donor-acceptor moieties in molecules, which fabricated with asymmetrical and symmetrical structures. UV-vis absorption data show that increasing of the number of electron-withdrawing moieties in molecule leads to red shift behaviors on the pi-pi* peaks and the intramolecular charge transfer peaks. Cyclic voltammetry curves show that all compounds present a reversible first oxidation process whose potential change with the number of electron-withdrawing moieties increasing. The single-layer bulk heterojunction solar cells have been fabricated with the materials as donors and PCBM as acceptor. The increasing of the number of electron-withdrawing moieties in the donor materials induces an extension of the photoresponse in the visible spectral region, an increase of the open-circuit voltage and a large enhancement of the external quantum efficiency of devices. Finally, the solvation-induced morphology effects on performances of devices have been investigated by using aromatic and nonaromatic solvents.
引用
收藏
页码:50 / 56
页数:7
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