首页> 外文期刊>New Journal of Chemistry >Co-sensitization of Ru(II) complex with terthiophene-based D-pi-pi-A metal-free organic dyes for highly efficient dye-sensitized solar cells: influence of anchoring group on molecular geometry and photovoltaic performance
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Co-sensitization of Ru(II) complex with terthiophene-based D-pi-pi-A metal-free organic dyes for highly efficient dye-sensitized solar cells: influence of anchoring group on molecular geometry and photovoltaic performance

机译:基于品种噻吩的D-PI-PI-A金属无金属染料的Ru(II)复合物的共敏化用于高效染料敏化太阳能电池的无金属染料:锚定组对分子几何和光伏性能的影响

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摘要

In this work, we studied the photovoltaic performance of two novel metal-free organic dyes (MR-3 and MR-4) with the molecular motif D---A carrying the same donor (trimethoxy benzene) and terthiophene () units but with different anchoring moieties. MR-3 and MR-4 displayed PCE of 4.54% and 2.38%, respectively. Furthermore, MR-3 co-sensitized with NCSU-10 exhibited improved efficiency of 9.09% than NCSU alone (8.74%). One of the merits in the studied structure motif D---A was modulating the molecular geometry of the sensitizers and eliminating the steric effect between the donor and -spacer (terthiophene) to furnish a coplanar molecular structure and to maximize electronic conjugation. In addition, coupling-steric effect precludes effective conjugation and reduces light harvesting as it increases the band gap. To eliminate the steric effect of the aryl moiety at ortho position of 2,4,6-trimethoxyphenyl donor, another conjugated spacer, alkene (CH?CH), was inserted between the donor and the -spacer (terthiophene), which maximized the electron conjugation throughout the coplanar system; the optimized molecular geometry of the dyes was calculated using DFT. Another molecular geometry feature that was studied was the influence of different anchoring groups on coplanarity of the dye structure and consequently the photovoltaic performance. In the case of MR-3, where the anchoring group is based on the cyanoacrylic group, the optimized geometry was found coplanar. However, when rhodanine moiety was used as an anchoring group, the calculated optimized geometry of the dye (MR-4) was not coplanar, which resulted in weak electronic coupling and inferior electronic injection into TiO2 conduction band edge. The inter-relationship between the optimized geometry of the dyes and their photovoltaic performance is discussed.
机译:在这项工作中,我们研究了两种新的无金属有机染料(MR-3和MR-4)的光伏性能,其中分子基质D ---一种承载相同的供体(三甲氧基苯)和萜烯()单位,但具有不同的锚定部分。 MR-3和MR-4分别显示为4.54%和2.38%的PCE。此外,用NCSU-10共致敏的MR-3表现出比单独的NCSU(8.74%)提高效率为9.09%。研究结构图案D的优点之一--- A调节敏化剂的分子几何形状,并消除供体和--spacer(Terthiophene)之间的空间效果来提供共面分子结构并最大化电子缀合。此外,偶联 - 空间效果妨碍有效的共轭,并减少光收获,因为它增加了带隙。为了消除2,4,6-三甲氧基苯基供体的邻位的芳基部分的空间效果,在供体和 - 飞行器(Terthiophene)之间插入另一个共轭间隔物,烯烃(CH 2 CH),其最大化电子共轭整个共面系统;使用DFT计算染料的优化分子几何形状。研究的另一个分子几何特征是不同锚固基团对染料结构共面的影响,从而具有光伏性能。在MR-3的情况下,其中锚定基团基于氰基丙烯酸基团,发现了优化的几何形状。然而,当使用rhodanine部分用作锚定基团时,染料(MR-4)的计算的优化几何形状不是共面,导致电子耦合弱电子耦合和较差的电子注射到TiO 2导通带边缘。讨论了染料优化几何形状与其光伏性能之间的相互关系。

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  • 来源
    《New Journal of Chemistry》 |2018年第14期|共8页
  • 作者单位

    North Carolina State Univ Polymer &

    Color Chem Program Raleigh NC 27695 USA;

    North Carolina State Univ Polymer &

    Color Chem Program Raleigh NC 27695 USA;

    Mansoura Univ Fac Sci Dept Chem El Gomhoria St Mansoura 35516 Egypt;

    Mansoura Univ Fac Sci Dept Chem El Gomhoria St Mansoura 35516 Egypt;

    Mansoura Univ Fac Sci Dept Chem El Gomhoria St Mansoura 35516 Egypt;

    North Carolina State Univ Polymer &

    Color Chem Program Raleigh NC 27695 USA;

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  • 正文语种 eng
  • 中图分类 化学;
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