P-182: Actual Interpretation of Concentration Quenching Effect on Thermally Activated Delayed Fluorescence in a Solid Film

2018 ◽  
Vol 49 (1) ◽  
pp. 1842-1845
Author(s):  
Hyung Suk Kim ◽  
So-Ra Park ◽  
Min Chul Suh
Author(s):  
Hiroshi Tasaki ◽  
So Shikita ◽  
In Seob Park ◽  
Takuma Yasuda

A family of thermally activated delayed fluorescence (TADF) materials functionalized with carboxylate esters is presented herein. Owing to their suppressed concentration-quenching effect in neat films, these ester-functionalized TADF emitters could...


2016 ◽  
Vol 4 (37) ◽  
pp. 8810-8816 ◽  
Author(s):  
Xinxin Ban ◽  
Wei Jiang ◽  
Tingting Lu ◽  
Xiaofang Jing ◽  
Qifeng Tang ◽  
...  

Due to the encapsulation of the emissive core, the concentration quenching effect of the TADF material can be effectively restrained.


2021 ◽  
Author(s):  
Lin Wu ◽  
Kai Wang ◽  
Cheng Wang ◽  
Xiao-Chun Fan ◽  
Yi-Zhong Shi ◽  
...  

Two TADF emitters were developed by modifying a reported less successful emitter BP-DPAC with fluorene to suppress concentration quenching. Their non-doped OLEDs displayed excellent EQEs of 22.8% and 21.3% with well-suppressed roll-off.


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>


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