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Electrochemical and photovoltaic study of sunset yellow and tartrazine dyes

机译:日落黄和酒石黄染料的电化学和光伏研究

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摘要

Two commercial dyes, sunset yellow and tartrazine, were electrochemically investigated on graphite electrode by employing cyclic voltammetry, differential pulse voltammetry, and square wave voltammetry techniques. Both dyes undergo one electron oxidation in the potential range of 0.3-1.2 V. The optical parameters such as lambda (max), lambda (onset), and epsilon were determined from UV-Vis spectroscopy. To assess their ability as sensitizers for dye-sensitized solar cells, their HOMO/LUMO energies were determined by cyclic voltammetry and UV-Vis spectroscopy. The energy gap was found 2.12 and 2.33 eV for sunset yellow and tartrazine, respectively. Density functional theory was used for frontier molecular orbital calculations. The dyes were tested for their photovoltaic performance using electrochemically deposited ZnO thin film semiconductor on conducting glass. Electrochemical impedance spectroscopy was employed to investigate the charge transfer and the charge recombination processes occurring within the cell.
机译:利用循环伏安法,差分脉冲伏安法和方波伏安法,对石墨电极上的两种商品染料日落黄和酒石黄进行了电化学研究。两种染料都在0.3-1.2 V的电势范围内进行一次电子氧化。从UV-Vis光谱法确定诸如lambda(最大),lambda(起始)和epsilon的光学参数。为了评估它们作为染料敏化太阳能电池的敏化剂的能力,通过循环伏安法和UV-Vis光谱法确定了它们的HOMO / LUMO能量。发现日落黄和酒石黄的能隙分别为2.12和2.33 eV。密度泛函理论用于前沿分子轨道计算。使用在导电玻璃上电化学沉积的ZnO薄膜半导体对染料的光伏性能进行了测试。电化学阻抗谱用于研究电池内发生的电荷转移和电荷重组过程。

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