发光
激发态
材料科学
兴奋剂
寄主(生物学)
荧光
光电子学
光化学
共发射极
化学物理
带隙
二极管
持续发光
波长
物理化学
纳米技术
光致发光
磷光
杂质
有机发光二极管
原子电子跃迁
作者
Xiaofei Wang,WU Zhi-min,Ying Cao,Jiaxin Zhou,Yuzhi Song,Jianzhong Fan,Lili Lin,Jing Li
标识
DOI:10.1021/acs.jpca.5c06281
摘要
The rational design of thermally activated delayed fluorescence (TADF) emitters and their associated host materials has become a critical research frontier in organic light-emitting diode (OLED) technology. In this work, the influence of isomeric host materials on the luminescent properties of donor-acceptor (D-A)-type TADF emitter DPAC-PCN is investigated. Molecular dynamics simulation was performed to obtain the morphological structures of doped films, and the quantum mechanics/molecular mechanics (QM/MM) method was employed to calculate the excited state properties. The results demonstrate that host 3CzAcPy leads to a larger energy gap and a shorter emission wavelength of DPAC-PCN compared to its isomeric 9CzAcPy. In the DPAN-PCN:3CzAcPy-doped film, different residues show various luminescent properties, which may affect the luminescence purity of the OLEDs. In contrast, the luminescence of residues in the DPAN-PCN:9CzAcPy-doped film is similar to each other. This study indicates that the luminescence properties of DPAC-PCN are highly sensitive to the host material and provide a theoretical foundation for selecting an optimal host material for DPAC-PCN.
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