Université de Nantes, CNRS, Chimie et Interdisciplinarité: Synthèse, Analyse, Modélisation (CEISAM), UMR CNRS no 6230, 2, rue de la Houssinière - BP 92208-44322 Nantes Cedex 3, France.
ChemSusChem. 2012 Aug;5(8):1568-77. doi: 10.1002/cssc.201100764. Epub 2012 Jul 12.
A series of four new push-pull zinc porphyrin-based dyes was synthesised for hybrid photovoltaic solar cells with a view to enhancing the light-harvesting efficiency at approximately 550 nm with a diketopyrrolopyrrole (DPP) unit. The strength of the donor side of the push-pull porphyrin was tuned by affixing the electron-rich 4,4'-dimethoxydiphenylamine group at the meso position of the macrocycle, and the influence of the distance between the semiconductor surface and the porphyrin chromophore was assessed by introducing different π-conjugated spacers. Charge-transfer transitions over great distances were characterised by electronic absorption spectroscopy and DFT calculations. The absorption and photoactivity spectra of the new bichromophoric dyes spans the whole visible spectrum to the red, implying a better light-harvesting efficiency than regular porphyrin as the absorption spectra of DPP and porphyrin complement one another. Photovoltaic conversion efficiencies accordingly increase from 2.40 to 5.19 %. Interestingly, the best overall efficiency was reached with dye 3, which lacks the powerful donating group in the meso position of the porphyrin core. Optical and electrochemical measurements coupled to time dependent (TD)-DFT calculations give insight into the deleterious effect of the 4,4'-dimethoxydiphenylamine unit on the photovoltaic performances, paving the way towards the design of efficient push-pull porphyrin-based sensitizers.
一系列四个新的推挽锌卟啉基染料被合成用于杂化光伏太阳能电池,目的是提高在大约 550nm 的光捕获效率,使用二酮吡咯并吡咯(DPP)单元。通过将富电子的 4,4'-二甲氧基二苯胺基团固定在大环的中位,来调节推挽卟啉的供电子体侧的强度,通过引入不同的π共轭间隔物来评估半导体表面和卟啉发色团之间的距离的影响。通过电子吸收光谱和 DFT 计算来表征远距离的电荷转移跃迁。新的双发色团染料的吸收和光活性光谱覆盖整个可见光谱到红色,这意味着比常规卟啉具有更好的光捕获效率,因为 DPP 和卟啉的吸收光谱互补。因此,光电转换效率从 2.40%增加到 5.19%。有趣的是,在缺乏卟啉核心中位上强大供电子体的染料 3 中达到了最佳的整体效率。结合时间依赖(TD)-DFT 计算的光学和电化学测量提供了对 4,4'-二甲氧基二苯胺单元对光电性能的有害影响的深入了解,为设计高效的推挽卟啉基敏化剂铺平了道路。