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Revealing the influence of Cyano in Anchoring Groups of Organic Dyes on Adsorption Stability and Photovoltaic Properties for Dye-Sensitized Solar Cells

机译:揭示氰基有机染料固定基团对染料敏化太阳能电池的吸附稳定性和光伏性能的影响

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摘要

Determining an ideal adsorption configuration for a dye on the semiconductor surface is an important task in improving the overall efficiency of dye-sensitized solar cells. Here, we present a detailed investigation of different adsorption configurations of designed model dyes on TiO2 anatase (101) surface using first principles methods. Particularly, we aimed to investigate the influence of cyano group in the anchoring part of dye on its adsorption stability and the overall photovoltaic properties such as open circuit voltage, electron injection ability to the surface. Our results indicate that the inclusion of cyano group increases the stability of adsorption only when it adsorbs via CN with the surface and it decreases the photovoltaic properties when it does not involve in binding. In addition, we also considered full dyes based on the results of model dyes and investigated the different strength of acceptor abilities on stability and electron injection ability. Among the various adsorption configurations considered here, the bidentate bridging mode (A3) is more appropriate one which has higher electron injection ability, larger VOC value and more importantly it has higher dye loading on the surface.
机译:确定半导体表面上染料的理想吸附构型是提高染料敏化太阳能电池整体效率的重要任务。在这里,我们介绍使用第一原理方法设计的模型染料在TiO2锐钛矿(101)表面上不同吸附构型的详细研究。特别是,我们旨在研究染料固定部分中的氰基基团对其吸附稳定性和整体光伏性能(如开路电压,向表面的电子注入能力)的影响。我们的结果表明,仅当氰基通过CN与表面吸附时,氰基的夹杂物才会增加吸附的稳定性,而当氰基不参与键合时,氰基会降低光伏性能。此外,我们还基于模型染料的结果考虑了全染料,并研究了受体能力对稳定性和电子注入能力的不同影响。在这里考虑的各种吸附构型中,双齿桥接模式(A3)是更合适的,其具有较高的电子注入能力,较大的VOC值,并且更重要的是,其在表面上具有较高的染料负载量。

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