A comparative study of carbazole-based thermally activated delayed fluorescence emitters with different steric hindrance

2017 ◽  
Vol 5 (19) ◽  
pp. 4797-4803 ◽  
Author(s):  
Kai Wang ◽  
Wei Liu ◽  
Cai-Jun Zheng ◽  
Yi-Zhong Shi ◽  
Ke Liang ◽  
...  

Two carbazole-based thermally activated delayed fluorescence D–A structure emitters with different steric hindrance were designed and compared.

2019 ◽  
Vol 7 (29) ◽  
pp. 8923-8928 ◽  
Author(s):  
Xiao-Chun Fan ◽  
Kai Wang ◽  
Cai-Jun Zheng ◽  
Gao-Le Dai ◽  
Yi-Zhong Shi ◽  
...  

By introducing a fluorene group, the molecular rigidity and intermolecular steric hindrance of SPFS-PXZ are greatly improved. As a result, SPFS-PXZ successfully realizes high external quantum efficiencies with low concentration sensitivity in OLEDs.


2019 ◽  
Vol 10 (35) ◽  
pp. 8129-8134 ◽  
Author(s):  
Zhan Yang ◽  
Zhu Mao ◽  
Chao Xu ◽  
Xiaojie Chen ◽  
Juan Zhao ◽  
...  

An ortho-substituent design strategy promoting steric hindrance has afforded excellent AIE-TADF emitters, and high-efficiency TADF-OLEDs have been subsequently demonstrated.


Author(s):  
Maoxing Yu ◽  
Xiangyu Zhu ◽  
Jiajie Zeng ◽  
Hao Liu ◽  
Ruishan Huang ◽  
...  

Through-space charge transfer (TSCT) is adopted in design of some thermally activated delayed fluorescence (TADF) emitters owing to the facile separation of frontier orbitals. However, the advantages of TSCT in...


2020 ◽  
Author(s):  
Masaki Saigo ◽  
Kiyoshi Miyata ◽  
Hajime Nakanotani ◽  
Chihaya Adachi ◽  
Ken Onda

We have investigated the solvent-dependence of structural changes along with intersystem crossing of a thermally activated delayed fluorescence (TADF) molecule, 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (o-3CzBN), in toluene, tetrahydrofuran, and acetonitrile solutions using time-resolved infrared (TR-IR) spectroscopy and DFT calculations. We found that the geometries of the S1 and T1 states are very similar in all solvents though the photophysical properties mostly depend on the solvent. In addition, the time-dependent DFT calculations based on these geometries suggested that the thermally activated delayed fluorescence process of o-3CzBN is governed more by the higher-lying excited states than by the structural changes in the excited states.<br>


2021 ◽  
Vol 12 (11) ◽  
pp. 1692-1699
Author(s):  
Ji Hye Lee ◽  
Jinhyo Hwang ◽  
Chai Won Kim ◽  
Amit Kumar Harit ◽  
Han Young Woo ◽  
...  

New polystyrene-based polymers with high π-extended hole transport pendants were synthesized to obtain a low turn-on voltage and high efficiency in solution-processed green TADF-OLEDs.


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