当前位置: X-MOL 学术Org. Mater. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Oligofuran–Benzothiadiazole Co-oligomers: Synthesis, Optoelectronic Properties and Reactivity
Organic Materials Pub Date : 2021-05-31 , DOI: 10.1055/s-0041-1729853
Dror Ben Abba Amiel 1 , Choongik Kim 2 , Ori Gidron 1
Affiliation  

Donor–acceptor–donor (DAD) triad systems are commonly applied as active materials in ambipolar organic field-effect transistors, organic solar cells, and NIR-emitting organic light-emitting diodes. Often, these triads utilize oligothiophenes as donors, whereas their oxygen-containing analogs, oligofurans, are far less studied in this setup. Here we introduce a family of DAD triads in which the donors are oligofurans and the acceptor is benzothiadiazole. In a combined computational and experimental study, we show that these triads display optical bandgaps similar to those of their thiophene analogs, and that a bifuran donor is sufficient to produce emission in the NIR spectral region. The presence of a central acceptor unit increases the photostability of oligofuran-based DAD systems compared with parent oligofurans of the similar length.



中文翻译:

低聚呋喃-苯并噻二唑共聚低聚物:合成、光电特性和反应性

供体-受体-供体 (DAD) 三元组系统通常用作双极有机场效应晶体管、有机太阳能电池和 NIR 发射有机发光二极管中的活性材料。通常,这些三联体利用低聚噻吩作为供体,而它们的含氧类似物低聚呋喃在此设置中的研究要少得多。在这里,我们介绍了一个 DAD 三联体家族,其中供体是低聚呋喃,受体是苯并噻二唑。在联合计算和实验研究中,我们表明这些三元组显示出与其噻吩类似物相似的光学带隙,并且双呋喃供体足以在 NIR 光谱区域产生发射。与类似长度的母体低聚呋喃相比,中央受体单元的存在提高了基于低聚呋喃的 DAD 系统的光稳定性。

更新日期:2021-06-01
down
wechat
bug