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不同π桥对基于A-D-D'-D-A小分子给体的光伏性能的影响

Impact of Different π-Bridges on the Photovoltaic Performance of A-D-D'-D-A Small Molecule-Based Donors.

作者信息

Yang Lingjun, Wu Yu, Murugan Pachaiyappan, Liu Peng, Peng Yulong, Qiu Zhiyong, Li Zaifang, Yu Changlin, Liu Shiyong

机构信息

Jiangxi Provincial Key Laboratory of Functional Molecular Materials Chemistry, Department of Chemistry and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, China.

China-Australia Institute for Advanced Materials and Manufacturing (IAMM), Jiaxing University, Jiaxing 314001, China.

出版信息

Molecules. 2024 Sep 6;29(17):4231. doi: 10.3390/molecules29174231.

Abstract

Three small donor molecule materials (, , ) based on dithiophene [2,3-d:2',3'-d']dithiophene [1,2-b:4,5-b']dithiophene (DTBDT) utilized in this study were synthesized using the Vilsmeier-Haack reaction, traditional Stille coupling, and Knoevenagel condensation. Then, a variety of characterization methods were applied to study the differences in optical properties and photovoltaic devices among the three. By synthesizing using a thiophene π-bridge based on , the blue shift in ultraviolet absorption can be enhanced, the band gap and energy level can be reduced, the open circuit voltage () can be increased to 0.75 V using the : device, and a power conversion efficiency (PCE) of 3% can be achieved. Also, after developing the device using , introduced the alkyl chain of thiophene π-bridge to , which improved the solubility of tiny donor molecules, achieved the maximum short-circuit current ( = 10.59 mA/cm), filling factor (FF = 49.72%), and PCE (4.25%). Thus, a viable option for future design and synthesis of small donor molecule materials is to incorporate thiophene π-bridges into these materials, along with alkyl chains, in order to enhance the device's morphology and charge transfer behavior.

摘要

本研究中使用的三种基于二噻吩[2,3 - d:2',3'-d']二噻吩并[1,2 - b:4,5 - b']二噻吩(DTBDT)的小分子给体材料(,,)通过Vilsmeier - Haack反应、传统的Stille偶联反应和Knoevenagel缩合反应合成。然后,应用多种表征方法研究这三种材料在光学性质和光伏器件方面的差异。通过基于合成含噻吩π桥的,可增强紫外吸收的蓝移,降低带隙和能级,使用:器件时开路电压()可提高到0.75 V,功率转换效率(PCE)可达3%。此外,在用开发器件后,将噻吩π桥的烷基链引入,提高了小分子给体的溶解度,实现了最大短路电流( = 10.

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff46/11396980/4763c4c654e2/molecules-29-04231-sch001.jpg

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