首页> 外文会议>PMSE Symposia >Anthracene- and Thiophene-containing MEH-PPE-PPVs: Synthesis and Study of the Effect of the Aromatic Ring Position and the Sidechain Density on the Photophysical Properties and Photovoltaic Performance
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Anthracene- and Thiophene-containing MEH-PPE-PPVs: Synthesis and Study of the Effect of the Aromatic Ring Position and the Sidechain Density on the Photophysical Properties and Photovoltaic Performance

机译:含有含蒽和噻吩的MeH-PPE-PPVs:合成和研究芳香环位置的效果和侧边侧密度对光药性和光伏性能的影响

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The possibility of chemically manipulating the material properties of polymers combined with a variety of easy and cheap processing techniques has made polymer-based materials present in almost every aspect of modern society. Organic semiconductors have several advantages, compared to classical ones: (a) low cost synthesis, and (b) easy manufacture of thin film devices by vacuum evaporation/sublimation, solution cast or printing technologies. The electronic band gap of organic semiconductors can be engineered by chemical synthesis for simple color tuning in light emitting diodes (LEDs) and for improvement of the performance of organic solar cells.1 Therefore, it is important to investigate possibilities to tune the band gap of conjugated polymers. Various methods of band gap tuning have been described.1 In this work we describe the synthesis and characterization of three thiophene- (P1-P3) and two anthracene- containing PPE-PPVs (P4, P5). Thereby, we investigate the influence of thiophene and anthracene, respectively, and their position in the polymeric backbone on the tuning of the backbone planarity and, consequently, the bandgap of the systems. Furthermore, we have evaluated the photovoltaic performance of P1-P5 as donor materials with respect to (1) the position of either thiophene or anthracene within the conjugated backbone and (2) the density of the hydrophobic side chain shell around the conjugated backbone.
机译:化学操纵聚合物的材料性能的可能性与各种易于廉价的加工技术相结合,使得几乎存在现代社会的各个方面的基于聚合物的材料。有机半导体具有多种优点,与古典的相比:(a)低成本合成,(b)通过真空蒸发/升华,溶液铸造或印刷技术易于制造薄膜装置。有机半导体的电子带隙可以通过化学合成来设计用于在发光二极管(LED)中的简单颜色调谐,以及改善有机太阳能电池的性能。因此,重要的是研究调整带隙的可能性共轭聚合物。已经描述了各种带隙调整方法.1在这项工作中,我们描述了三种噻吩(P1-P3)和含有含量的PPE-PPV(P4,P5)的合成和表征。因此,我们分别研究了噻吩和蒽的影响,以及它们在聚合物主链中的位置在骨干平面的调谐中,因此,系统的带隙。此外,我们已经评估了P1-P5作为供体材料的光伏性能,相对于(1)偶联骨内噻吩或蒽酮在缀合的主链内的位置和(2)缀合的主链周围的疏水侧链壳的密度。

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