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Performance Regulation of Thieno3,2-bbenzothiophene π-Spacer-Based D-π-A Organic Dyes for Dye-Sensitized Solar Cell Applications: Insights From Computational Study

机译:噻吩的性能调节3,2-B苯并噻吩π-间隔的D-π-A有机染料用于染料敏化太阳能电池应用:计算研究的见解

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摘要

Dye-sensitized solar cells (DSSCs) have been widely investigated; however, the development of promising dye sensitizers is still appealing. In this work, we perform a detailed theoretical search for high-efficiency D-π-A organic dyes using density functional theory and time-dependent density functional theory calculations. Specifically, we perform geometric optimization, and electronic structure and absorption spectra calculations for isolated dyes for two thieno[3,2-b]benzothiophene π-spacer-based D-π-A organic dyes SGT129 and SGT130, which show significant efficiency difference, before and after binding to a TiO2 semiconductor. The calculation results reveal that the coplanar configuration between the electron donor and the π-spacer can enhance electronic communication efficiently, thus facilitating intra-molecular charge transfer from the electron donor to the acceptor groups in SGT130. The absorption spectrum of SGT130 broadens and is red-shifted owing to the decreased bandgap. The higher light-harvesting efficiency, favorable intra-molecular charge transfer, larger shift of the conduction band edge in the TiO2 semiconductor, and slower charge recombination between the injected electrons in the TiO2 conduction band and the electrolyte explain the superior efficiency of SGT130 over that of SGT129. Using SGT130 as the reference dye, we further design four novel dyes 1–4 by modifying the π-spacer with electron-rich and electron-withdrawing moieties. Judging from the theoretical parameters influencing the short-circuit current and open-circuit voltage, we found that all dyes would perform better than SGT130 in terms of the favorable interfacial charge transfer (ICT) and light-harvesting efficiency, as well as the larger shift of the TiO2 conduction band edge. Our theoretical research is expected to provide valuable insights into the molecular modification of TBT-based D-π-A organic dyes for DSSC applications.
机译:已被广泛研究染料敏化太阳能电池(DSSCs);然而,有前途的染料敏感剂的发展仍在吸引人。在这项工作中,我们使用密度泛函理论和时间依赖性密度泛函理论计算对高效D-π-A有机染料进行详细的理论搜索。具体地,我们对两种Thieno的分离的染料进行几何优化,以及用于隔离染料的电子结构和吸收光谱计算[3,2-B]苯并噻吩π-间隔的D-π-A有机染料SGT129和SGT130,其显示出显着的效率差异,在结合到TiO 2半导体之前和之后。计算结果表明,电子给体和π-间隔物之间​​的共面构造可以有效地增强电子通信,从而促进来自电子供体的分子内电荷转移到SGT130中的受体基团。由于带隙减小,SGT130的吸收光谱拓宽并变为红移。较高的效率,有利的分子内电荷转移,在TiO 2半导体中的导带边缘的较大偏移,并且TiO 2导带中注入的电子之间的电荷重组较慢,并且电解质解释了SGT130的优异效率SGT129。使用SGT130作为参考染料,我们通过用富含电子和电子提取部分改变π-垫片,进一步设计四个新型染料1-4。从影响短路电流和开路电压的理论参数判断,我们发现所有染料都比在有利的界面电荷转移(ICT)和光收获效率方面比SGT130更好,以及更大的换档TiO2导电带边缘。我们的理论研究有望为DSSC应用的基于TBT的D-π-A有机染料的分子改性提供有价值的见解。

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