共 41 条
Organic dyes containing oligo-phenothiazine for dye-sensitized solar cells
被引:66
作者:

Chang, Yuan Jay
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机构:
Tunghai Univ, Dept Chem, Taichung 407, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Chou, Po-Ting
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机构:
Natl Taiwan Univ, Dept Chem, Taipei 10617, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Lin, Yan-Zuo
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机构:
Chinese Culture Univ, Dept Chem, Taipei 111, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Watanabe, Motonori
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机构:
Acad Sinica, Inst Chem, Taipei 11529, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Yang, Chih-Jen
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机构:
Acad Sinica, Inst Chem, Taipei 11529, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Chin, Tsung-Mei
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机构:
Chinese Culture Univ, Dept Chem, Taipei 111, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan

Chow, Tahsin J.
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机构:
Natl Taiwan Univ, Dept Chem, Taipei 10617, Taiwan
Acad Sinica, Inst Chem, Taipei 11529, Taiwan Tunghai Univ, Dept Chem, Taichung 407, Taiwan
机构:
[1] Tunghai Univ, Dept Chem, Taichung 407, Taiwan
[2] Natl Taiwan Univ, Dept Chem, Taipei 10617, Taiwan
[3] Chinese Culture Univ, Dept Chem, Taipei 111, Taiwan
[4] Acad Sinica, Inst Chem, Taipei 11529, Taiwan
关键词:
CHARGE-TRANSFER;
ELECTRONIC-PROPERTIES;
PERFORMANCE;
CONVERSION;
DESIGN;
LIGHT;
D O I:
10.1039/c2jm35556f
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
A series of organic dyes containing oligo-phenothiazine were synthesized and used effectively on the fabrication of dye-sensitized solar cells (DSSCs). In these compounds the phenothiazine moiety functions both as an electron donor and as a pi-bridge. These materials exhibit considerably high values of open-circuit voltage (V-oc) ranging from 0.78-0.83 V under an AM1.5 solar condition (100 mW cm(-2)). Two kinds of substituents, i.e., hexyl and hexyloxyphenyl groups, were added onto the N(10) of phenothiazine for comparison. The best device displayed a short-circuit current (J(sc)) of 14.3 mA cm(-2), an open-circuit voltage (V-oc) of 0.83 V, a fill factor (FF) of 0.65, corresponding to an overall conversion efficiency of 7.78%. Their photophysical properties were analyzed with the aid of a time-dependent density functional theory (TDDFT) model with the B3LYP functional. The electronic nature of the devices was further elucidated by using electrochemical impedance spectroscopy.
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页码:21704 / 21712
页数:9
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