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关于施主:受主特性的聚(3-己基噻吩):通过水蒸气流动辅助溶胶-凝胶生长获得的二氧化钛量子点杂化材料

On the Donor: Acceptor Features for Poly(3-hexylthiophene): TiO Quantum Dots Hybrid Materials Obtained via Water Vapor Flow Assisted Sol-Gel Growth.

作者信息

Mombrú Dominique, Romero Mariano, Faccio Ricardo, Mombrú Alvaro W

机构信息

Centro NanoMat & Área Física, Departamento de Experimentación y Teoría de la Estructura de la Materia y sus Aplicaciones (DETEMA), Facultad de Química, Universidad de la República, Montevideo C.P. 11800, Uruguay.

出版信息

Polymers (Basel). 2023 Mar 29;15(7):1706. doi: 10.3390/polym15071706.

Abstract

Here, we present a novel methodology for the preparation of P3HT:TiO quantum dots hybrid materials via water vapor flow-assisted sol-gel growth focusing on the structural, optical and electrical property characterization complemented with first-principles calculations as a promising donor-acceptor system for polymer and hybrid solar cells. X-ray diffraction and UV-Vis spectroscopy analyses suggest that the increasing concentration of TiO quantum dots leads to the formation of higher amounts of amorphous regions while the crystalline regions exhibited interesting aspect ratio modifications for the P3HT polymer. Raman spectra evidenced the formation of charge carriers in the P3HT with increasing TiO quantum dots content and the P3HT:TiO 50:50 weight ratio resulted in the best composition for optimizing the bulk electronic conductivity, as evidenced by impedance spectroscopy studies. Our DFT calculations performed for a simplified model of the P3HT:TiO interface revealed that there is an important contribution of the thiophene carbon atoms states in the conduction band at the Fermi level. Finally, our DFT calculations also reveal an evident gain of electron density at the TiO (101) surface while the thiophene rings showed a loss of the electron density, thus confirming that the P3HT:TiO junction acts as a good donor-acceptor system. In our opinion, these results not only present a novel methodology for the preparation of P3HT:TiO quantum dots hybrid materials but also reveal some key aspects to guide the more rational design of polymer and hybrid solar cells.

摘要

在此,我们提出了一种通过水蒸气流动辅助溶胶 - 凝胶生长制备聚(3 - 己基噻吩):二氧化钛量子点混合材料的新方法,重点是对其结构、光学和电学性质进行表征,并辅以第一性原理计算,将其作为聚合物和混合太阳能电池有前景的供体 - 受体系统。X射线衍射和紫外 - 可见光谱分析表明,二氧化钛量子点浓度的增加导致形成更多的非晶区域,而对于聚(3 - 己基噻吩)聚合物,结晶区域呈现出有趣的纵横比变化。拉曼光谱证明,随着二氧化钛量子点含量的增加,聚(3 - 己基噻吩)中形成了电荷载流子,并且聚(3 - 己基噻吩):二氧化钛50:50重量比产生了优化体电子电导率的最佳组成,这由阻抗谱研究证明。我们对聚(3 - 己基噻吩):二氧化钛界面的简化模型进行的密度泛函理论计算表明,在费米能级的导带中,噻吩碳原子态有重要贡献。最后,我们的密度泛函理论计算还表明,在二氧化钛(101)表面电子密度明显增加,而噻吩环显示电子密度损失,从而证实聚(3 - 己基噻吩):二氧化钛结作为一个良好的供体 - 受体系统。我们认为,这些结果不仅提出了一种制备聚(3 - 己基噻吩):二氧化钛量子点混合材料的新方法,还揭示了一些关键方面,以指导聚合物和混合太阳能电池更合理的设计。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cee1/10096910/dbd73b431b8b/polymers-15-01706-g001.jpg

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