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3,6-咔唑与2,7-咔唑:用于无机-有机杂化钙钛矿太阳能电池的空穴传输聚合物材料的对比研究

3,6-Carbazole vs 2,7-carbazole: A comparative study of hole-transporting polymeric materials for inorganic-organic hybrid perovskite solar cells.

作者信息

Li Wei, Otsuka Munechika, Kato Takehito, Wang Yang, Mori Takehiko, Michinobu Tsuyoshi

机构信息

Department of Materials Science and Engineering, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8552, Japan and.

Department of Mechanical Engineering, National Institute of Technology, Oyama College, 771 Nakakuki, Oyama, Tochigi 323-0806, Japan.

出版信息

Beilstein J Org Chem. 2016 Jul 7;12:1401-9. doi: 10.3762/bjoc.12.134. eCollection 2016.

Abstract

The ever increasing demand for clean energy has encouraged researchers to intensively investigate environmentally friendly photovoltaic devices. Inorganic-organic hybrid perovskite solar cells (PSCs) are very promising due to their potentials of easy fabrication processes and high power conversion efficiencies (PCEs). Designing hole-transporting materials (HTMs) is one of the key factors in achieving the high PCEs of PSCs. We now report the synthesis of two types of carbazole-based polymers, namely 3,6-Cbz-EDOT and 2,7-Cbz-EDOT, by Stille polycondensation. Despite the same chemical composition, 3,6-Cbz-EDOT and 2,7-Cbz-EDOT displayed different optical and electrochemical properties due to the different connectivity mode of the carbazole unit. Therefore, their performances as hole-transporting polymeric materials in the PSCs were also different. The device based on 2,7-Cbz-EDOT showed better photovoltaic properties with the PCE of 4.47% than that based on 3,6-Cbz-EDOT. This could be due to its more suitable highest occupied molecular orbital (HOMO) level and higher hole mobility.

摘要

对清洁能源日益增长的需求促使研究人员深入研究环境友好型光伏器件。无机-有机杂化钙钛矿太阳能电池(PSC)因其易于制造工艺和高功率转换效率(PCE)的潜力而非常有前景。设计空穴传输材料(HTM)是实现PSC高PCE的关键因素之一。我们现在报告通过Stille缩聚合成两种咔唑基聚合物,即3,6-Cbz-EDOT和2,7-Cbz-EDOT。尽管化学组成相同,但由于咔唑单元的连接方式不同,3,6-Cbz-EDOT和2,7-Cbz-EDOT表现出不同的光学和电化学性质。因此,它们作为PSC中空穴传输聚合物材料的性能也不同。基于2,7-Cbz-EDOT的器件表现出更好的光伏性能,PCE为4.47%,高于基于3,6-Cbz-EDOT的器件。这可能是由于其更合适的最高占据分子轨道(HOMO)能级和更高的空穴迁移率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d262/4979756/995fc7ccfaf5/Beilstein_J_Org_Chem-12-1401-g006.jpg

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