Modulation of photovoltaic behavior of dye-sensitized solar cells by electron donors of porphyrin dyes and cosensitization

被引:0
|
作者
Bin Chen [1 ]
Lu Sun [2 ]
Yong-Shu Xie [1 ]
机构
[1] Shanghai Key Laboratory of Functional Materials Chemistry, East China University of Science and Technology
[2] Department of Theoretical Chemistry and Biology, School of Biotechnology, KTH Royal Institute of Technology
关键词
Porphyrins DSSCs Cosensitizer Theoretical calculation;
D O I
暂无
中图分类号
O646 [电化学、电解、磁化学]; TM914.4 [太阳能电池];
学科分类号
080502 ; 081704 ;
摘要
Porphyrin dyes have received great attention due to their excellent photovoltaic performance in dyesensitized solar cells(DSSCs). In this work, dyes XC1–XC3 were synthesized by introducing various numbers of bis(4-methoxyphenyl)amino and p-hexyloxyphenyl groups to porphyrin meso-positions.The XC1 molecule contains two p-hexyloxyphenyl groups, and its DSSCs showed the power conversion efficiency of 4.81%. For XC2 and XC3, the replacement of p-hexyloxyphenyl with diphenylamino groups can effectively enhance the light harvesting around 500 nm. However, the highest occupied molecular orbitals(HOMOs) were elevated too much, which suppressed the dye regeneration processes, leading to low cell efficiencies of 2.51% and 1.27% for XC2, and XC3, respectively. To further improve the cell performance, an anthracene derivative C1 was used as the cosensitizer for XC1, which increased both the Jscand Vocvalues, with an improved efficiency of 5.75%.
引用
收藏
页码:899 / 904
页数:6
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