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用于有机太阳能电池的含环戊二噻吩酮环的铂的超窄带隙金属多炔,可吸收直至近红外光谱区域的光。

Very-low-bandgap metallopolyynes of platinum with a cyclopentadithiophenone ring for organic solar cells absorbing down to the near-infrared spectral region.

作者信息

Wang Xing-Zhu, Wang Qiwei, Yan Lei, Wong Wai-Yeung, Cheung Kai-Yin, Ng Annie, Djurišić Aleksandra B, Chan Wai-Kin

机构信息

Department of Chemistry and Centre for Advanced Luminescence Materials, Hong Kong Baptist University, Waterloo Road, Kowloon Tong, Hong Kong, P.R. China; College of Chemistry and Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education, Xiangtan University, Xiangtan 411105, Hunan Province, P. R. China.

出版信息

Macromol Rapid Commun. 2010 May 12;31(9-10):861-7. doi: 10.1002/marc.200900885. Epub 2010 Mar 1.

DOI:10.1002/marc.200900885
PMID:21590980
Abstract

Two solution-processable metallopolyynes of platinum functionalized with the electron-deficient 4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one spacer and their model molecular complexes were synthesized and developed for the applications of polymer solar cells. These metallated polymers possess extremely low bandgaps of 1.44-1.53 eV which extend toward the near-infrared (NIR) range of the solar spectrum, and represent the lowest optical bandgap yet reported for platinum(II) metallopolyynes to date. The structural flexibility, processibility, and good photovoltaic performance make cyclopentadithiophenone-containing polymers prominent candidates for NIR photovoltaic applications.

摘要

合成并开发了两种用缺电子的4H-环戊并[2,1-b:3,4-b']二噻吩-4-酮间隔基官能化的铂的可溶液加工金属聚炔及其模型分子配合物,用于聚合物太阳能电池应用。这些金属化聚合物具有1.44-1.53 eV的极低带隙,延伸至太阳光谱的近红外(NIR)范围,是迄今为止报道的铂(II)金属聚炔中最低的光学带隙。结构灵活性、可加工性和良好的光伏性能使含环戊二噻吩酮的聚合物成为近红外光伏应用的突出候选材料。

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