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4D-π-1A type β-substituted ZnII-porphyrins: ideal green sensitizers for building-integrated photovoltaics
被引:26
作者:

Covezzi, A.
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Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy

Biroli, A. Orbelli
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CNR, ISTM, SmartMatLab Ctr, Via Golgi 19, I-20133 Milan, Italy Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy

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Forni, A.
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CNR, ISTM, SmartMatLab Ctr, Via Golgi 19, I-20133 Milan, Italy Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy

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Biagini, P.
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ENI SpA, Ist Donegani, Res Ctr Renewable Energy & Environm, Via Fauser 4, I-28100 Novara, Italy Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy

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机构:
[1] Univ Milan, INSTM Res Unit, Dept Chem, Via C Golgi 19, I-20133 Milan, Italy
[2] CNR, ISTM, SmartMatLab Ctr, Via Golgi 19, I-20133 Milan, Italy
[3] ENI SpA, Ist Donegani, Res Ctr Renewable Energy & Environm, Via Fauser 4, I-28100 Novara, Italy
关键词:
PUSH-PULL PORPHYRINS;
SOLAR-CELLS;
PYRROLIC POSITIONS;
ELECTRON-TRANSFER;
ZINC PORPHYRINS;
TIO2;
FILMS;
DYE;
PERFORMANCE;
CHARACTER;
MOIETIES;
D O I:
10.1039/c6cc05870a
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Two novel green beta-substituted Zn-II-porphyrins, G1 and G2, based on a 4D-pi-1A type substitution pattern have been synthesized. Their enhanced push-pull character, by reduction of H-L energy gaps, promotes broadening and red-shifting of absorption bands. The effective synthetic pathway and the remarkable spectroscopic properties make G2 ideal for BIPV application.
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页码:12642 / 12645
页数:4
相关论文
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