Mamada Masashi, Yada Sawako, Hayakawa Masahiro, Uchida Ryota, Katagiri Hiroshi, Hatakeyama Takuji, Adachi Chihaya
Department of Chemistry, Graduate School of Science, Kyoto University, Sakyo-ku, Kyoto, 606-8502, Japan.
Center for Organic Photonics and Electronics Research (OPERA), Kyushu University, Motooka, Nishi, Fukuoka, 819-0395, Japan.
Commun Chem. 2024 Sep 18;7(1):212. doi: 10.1038/s42004-024-01301-4.
Thermally activated delayed fluorescence (TADF) is a promising mechanism for harvesting triplet excitons in organic light-emitting diodes (OLEDs). The donor-acceptor (D-A) design is the most conventional strategy for developing efficient TADF emitters. A subsequently emerged approach, known as the multiple resonance (MR) effect, also employs electron-donating and electron-withdrawing functional groups. Thus, developing TADF materials has traditionally relied on ingenuity in selecting and combining two functional units. Here, we have realized a TADF molecule by utilizing only a carbazole donor moiety. This molecule is an unusual example in the family of TADF materials and offers better insight into the electronic structures in the excited states for luminescent materials.
热激活延迟荧光(TADF)是一种在有机发光二极管(OLED)中收集三重态激子的很有前景的机制。供体-受体(D-A)设计是开发高效TADF发光体最传统的策略。随后出现的一种方法,即多重共振(MR)效应,也采用给电子和吸电子官能团。因此,传统上开发TADF材料依赖于选择和组合两个功能单元的独创性。在这里,我们仅利用咔唑供体部分就实现了一个TADF分子。该分子是TADF材料家族中的一个不寻常的例子,能更好地洞察发光材料激发态的电子结构。