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通过含铂聚(亚芳基乙炔)中噻吩基环的数量来调节吸收、电荷传输特性和太阳能电池效率。

Tuning the absorption, charge transport properties, and solar cell efficiency with the number of thienyl rings in platinum-containing poly(aryleneethynylene)s.

作者信息

Wong Wai-Yeung, Wang Xing-Zhu, He Ze, Chan Kwok-Kwan, Djurisić Aleksandra B, Cheung Kai-Yin, Yip Cho-Tung, Ng Alan Man-Ching, Xi Yan Yan, Mak Chris S K, Chan Wai-Kin

机构信息

Department of Chemistry, Centre for Advanced Luminescence Materials, Hong Kong Baptist University, Waterloo Road, Kowloon Tong, Hong Kong, PR China.

出版信息

J Am Chem Soc. 2007 Nov 21;129(46):14372-80. doi: 10.1021/ja074959z. Epub 2007 Oct 30.

Abstract

The synthesis, characterization, and photophysics of a series of solution-processable and strongly visible-light absorbing platinum(II) polyynes containing bithiazole-oligo(thienyl) rings were presented. Tuning the polymer solar cell efficiency, as well as optical and charge transport properties, in soluble, low-band gap PtII-based conjugated poly(heteroaryleneethynylene)s using the number of oligothienyl rings is described. These materials are highly soluble in polar organic solvents due to the presence of solubilizing bithiazole moieties and show strong absorptions in the solar spectra, rendering them excellent candidates for bulk heterojunction polymer solar cells. Their photovoltaic responses and power conversion efficiencies (PCEs) depend to a large extent on the number of thienyl rings along the main chain, and some of them can be used to fabricate highly efficient solar cells with PCEs of up to 2.7% and a peak external quantum efficiency to 83% under AM1.5 simulated solar illumination, which is comparable to that of poly(3-hexylthiophene)-based devices fabricated without additional processing (annealing or TiO(x) layer). The influence of the number of thienyl rings and the metal group on the performance parameters and optimization of solar cell efficiency was evaluated and discussed in detail. At the same blend ratio of 1:4, the light-harvesting ability and PCE increase sharply as the thienyl chain length increases. The present work provides an attractive approach to developing conjugated metallopolymers offering broad solar absorptions and tunable solar cell efficiency and demonstrates the potential of metalated conjugated polymers for efficient power generation.

摘要

介绍了一系列含双噻唑 - 低聚(噻吩基)环的可溶液加工且对可见光有强吸收的铂(II)聚炔的合成、表征及光物理性质。描述了通过低聚噻吩基环的数量来调节可溶性、低带隙基于PtII的共轭聚(杂亚芳基乙炔)的聚合物太阳能电池效率以及光学和电荷传输性质。由于存在增溶双噻唑部分,这些材料在极性有机溶剂中高度可溶,并在太阳光谱中表现出强吸收,使其成为本体异质结聚合物太阳能电池的极佳候选材料。它们的光伏响应和功率转换效率(PCE)在很大程度上取决于主链上噻吩基环的数量,其中一些可用于制造高效太阳能电池,在AM1.5模拟太阳光照下PCE高达2.7%,峰值外量子效率达83%,这与未经额外处理(退火或TiO(x)层)制备的基于聚(3 - 己基噻吩)的器件相当。详细评估和讨论了噻吩基环数量和金属基团对性能参数及太阳能电池效率优化的影响。在1:4的相同共混比下,随着噻吩基链长度增加,光捕获能力和PCE急剧增加。本工作为开发具有宽太阳吸收和可调太阳能电池效率的共轭金属聚合物提供了一种有吸引力的方法,并展示了金属化共轭聚合物用于高效发电的潜力。

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