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基于 N-酰基二噻吩并[3,2-b:2',3'-d]吡咯的低带隙共轭聚合物太阳能电池,采用胺改性的[6,6]-苯基-C61-丁酸酯作为阴极界面层。

N-acyldithieno[3,2-b:2',3'-d]pyrrole-based low-band-gap conjugated polymer solar cells with amine-modified [6,6]-phenyl-C61-butyric acid ester cathode interlayers.

机构信息

Department of Chemistry, Zhejiang University , Hangzhou 310027, China.

出版信息

ACS Appl Mater Interfaces. 2013 Nov 13;5(21):10995-1003. doi: 10.1021/am4032289. Epub 2013 Oct 29.

DOI:10.1021/am4032289
PMID:24127828
Abstract

Efficient low-band-gap polymers are one key component for constructing tandem solar cells with other higher-band-gap materials to harvest wide absorption of the solar spectrum. The N-acyldithieno[3,2-b:2',3'-d]pyrrole (DTP) building block is used for making low-band-gap polymers. It is attractive because of its strong donating ability and relatively low highest-occupied-molecular-orbital level in comparison with the N-alkyl DTP building block. However, additional solubilizing groups on the accepting units are needed for soluble donor-acceptor polymers based on the N-alkanoyl DTP building block. Combining N-benzoyl DTP with a 4,7-dithieno-2,1,3-benzothiadiazole building block, a polymer with a low band gap of 1.44 eV, delivers a high short-circuit current of 17.1 mA/cm(2) and a power conversion efficiency of 3.95%, which are the highest for the devices with DTP-containing materials. Herein, an alcohol-soluble diamine-modified fullerene cathode interfacial layer improved the device efficiency significantly more than the mono-amine analogue.

摘要

高效的低带隙聚合物是与其他高带隙材料构建串联太阳能电池以收集太阳能光谱宽吸收的关键组成部分之一。N-酰基二噻吩[3,2-b:2',3'-d]吡咯(DTP)砌块用于制造低带隙聚合物。与 N-烷基 DTP 砌块相比,由于其强供电子能力和相对较低的最高占据分子轨道能级,因此它具有吸引力。然而,基于 N-烷酰基 DTP 砌块的可溶性给体-受体聚合物需要在接受单元上增加额外的可溶性基团。将 N-苯甲酰基 DTP 与 4,7-二噻吩-2,1,3-苯并噻二唑砌块结合使用,可得到带隙为 1.44 eV 的低聚合物,其短路电流为 17.1 mA/cm(2),功率转换效率为 3.95%,这是含 DTP 材料器件的最高效率。在此,醇溶性二胺改性富勒烯阴极界面层使器件效率显著提高,优于单胺类似物。

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