光热治疗
接受者
带隙
材料科学
吸收(声学)
光化学
化学稳定性
半导体
电子受体
丙二腈
降级(电信)
光电子学
纳米技术
化学
化学工程
催化作用
有机化学
计算机科学
物理
复合材料
凝聚态物理
工程类
电信
作者
Weixuan Liang,Jiaxing Huang,Weiya Zhu,Yuan Li
出处
期刊:Solar RRL
[Wiley]
日期:2022-06-13
卷期号:6 (9)
被引量:6
标识
DOI:10.1002/solr.202200400
摘要
2‐(3‐Oxo‐2,3‐dihydro‐1H‐inden‐1‐yli‐dene)malononitrile (IC) derivatives are popular and crucial acceptor building blocks for the construction of highly efficient n‐type organic semiconductors. However, it is still challenging to increase their relatively poor chemical stability and photostability, originating from their unstable vinyl protons. Herein, two stable acceptor–donor–acceptor narrow‐bandgap materials LY1 and LY2 via replacing the IC series end groups of typical nonfullerene acceptors with IC‐fused fluorenyls are reported. The enhanced conjugation and strong electron‐withdrawing capability enable LY1 and LY2 to show lower bandgap, a deeper lowest unoccupied molecular orbital energy level, enhanced electrochemical stability, and significantly improved photostability compared with IT‐4F and IT‐4Cl. Benefiting from the broadened absorption and promoted nonradiative transition, LY1 and LY2 display enhanced photothermal conversion performance, presenting as promising pure organic photothermal materials.
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