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首页> 外文期刊>African Journal of Pure and Applied Chemistry >New compounds based on anthracene as a good candidate for organic dye-sensitized solar cells: Theoretical investigations
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New compounds based on anthracene as a good candidate for organic dye-sensitized solar cells: Theoretical investigations

机译:基于蒽的新化合物可作为有机染料敏化太阳能电池的良好候选物:理论研究

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The specific properties of organic-conjugated molecules and polymers are of great importance since they have become the most promising materials for the optoelectronic device technology such as solar cells. The use of low band gap materials is a viable method for better harvesting of the solar spectrum and increasing its efficiency. The control of the parameter of these materials is a research issue of ongoing interest. In this work, quantum chemical investigation was performed to explore the optical and electronic properties of a series of different compounds based onanthracene. Different electron side groups were introduced to investigate their effects on the electronic structure. The theoretical knowledge of the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels of the components is basic in studying organic solar cells; so the HOMO, LUMO, Gap energy and open circuit voltage (Voc) of the studied compounds have been calculated and reported. These properties suggest these materials as good candidate for organic dye-sensitized solar cells.
机译:有机共轭分子和聚合物的特殊性能非常重要,因为它们已成为光电器件技术(例如太阳能电池)中最有希望的材料。低带隙材料的使用是一种更好地收集太阳光谱并提高其效率的可行方法。这些材料的参数控制是一个持续引起人们关注的研究问题。在这项工作中,进行了量子化学研究,以探索基于蒽的一系列不同化合物的光学和电子性质。引入了不同的电子侧基以研究它们对电子结构的影响。组件的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级的理论知识是研究有机太阳能电池的基础;因此,已计算并报告了所研究化合物的HOMO,LUMO,间隙能量和开路电压(Voc)。这些性质表明这些材料是有机染料敏化太阳能电池的良好候选材料。

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