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An Organic Molecule - Fullerene Mixture for a High Efficiency Photovoltaic Device: A Theoretical Study

机译:高效光伏器件的有机分子 - 富勒烯混合物:理论研究

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Many organic molecules such as phthalocyanine, porphyrin and naphthalocyanine possess good electron-donating properties due to their large easily ionized π-electron system, whereas fullerene is a good π-electron acceptor that can be readily connected with other organic molecules. Therefore, a compound consisting of an organic molecule connected to fullerene is a material that could potentially be used to fabricate a photovoltaic cell, due to its large and flexible absorption combined with electrical properties similar to those of an inorganic semiconductor. For this reason, many fullerene-based supramolecules have been proposed as potential organic photovoltaic devices, and their electrochemical and photo-electrochemical properties have been measured under light illumination. We investigated the geometric and electronic structure of an organic molecule - fullerene supramolecule using an ab initio quantum mechanical calculation. The results suggest that the LUMO state of this supramolecule localized on the fullerene and that the HOMO state is localized on the organic half of the molecule.
机译:如酞菁,卟啉和萘许多有机分子具有良好的电子性由于其大容易离子化的π电子系统,而富勒烯是可以与其他的有机分子可以容易地连接的良好的π电子受体。因此,由连接到富勒烯的有机分子的化合物是有可能被用于制造光伏电池,由于其大的和灵活的吸收具有类似于那些无机半导体的电特性相结合的材料。由于这个原因,许多基于富勒烯超分子已被提议作为潜在的有机光伏器件,以及它们的电化学和光电化学性质已被下光照射测量。我们研究了有机分子的几何和电子结构 - 使用从头量子力学的计算富勒烯超分子。结果表明,这种超分子的LUMO状态定位于富勒烯和所述HOMO状态被定位于该分子的有机一半。

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