Efficiency enhancement in orange red thermally activated delayed fluorescence OLEDs by using a rigid di-indolocarbazole donor moiety

2021 ◽  
pp. 109580
Author(s):  
Jee Hyun Maeng ◽  
Ramanaskanda Braveenth ◽  
Young Hun Jung ◽  
Soon Jae Hwang ◽  
Hyuna Lee ◽  
...  
2017 ◽  
Vol 4 (4) ◽  
pp. 619-624 ◽  
Author(s):  
Gyeong Heon Kim ◽  
Raju Lampande ◽  
Joon Beom Im ◽  
Jung Min Lee ◽  
Ju Young Lee ◽  
...  

We demonstrate a promising molecular design approach to achieve short exciton lifetime, small singlet and triplet energy splitting and high photoluminescence quantum yield in thermally activated delayed fluorescence emitters for high quantum efficiency and low efficiency roll-off characteristics in OLEDs.


Author(s):  
Dong Jin Shin ◽  
Seung Chan Kim ◽  
Jun Yeob Lee

Thermally activated delayed fluorescence (TADF) materials working as an assistant dopant with reduced Dexter energy transfer rate was designed by replacing the donor moiety of 2,3,5,6-tetra(9H-carbazol-9-yl) terephthalonitrile (4CzTPN) with 5H-benzo[4,5]thieno[3,2-c]carbazole...


2018 ◽  
Vol 42 (7) ◽  
pp. 5532-5539 ◽  
Author(s):  
Kyu Man Youn ◽  
Dae Hyun Ahn ◽  
Gyeong Heon Kim ◽  
Durai Karthik ◽  
Ju Young Lee ◽  
...  

Blue TADF emitters with δ-carboline as the donor.


2018 ◽  
Vol 6 (9) ◽  
pp. 2351-2359 ◽  
Author(s):  
Bowen Li ◽  
Zhiyi Li ◽  
Taiping Hu ◽  
Yong Zhang ◽  
Ying Wang ◽  
...  

Three highly efficient blue thermally activated delayed fluorescence (TADF) emitters have been synthesized based on pyrimidine, 2-methylpyrimidine and 2-phenylpyrimidine as the acceptor and 10H-spiro[acridan-9,9′-fluorene] as the donor moiety.


2018 ◽  
Vol 6 (6) ◽  
pp. 1343-1348 ◽  
Author(s):  
Kwang Jong Kim ◽  
Gyeong Heon Kim ◽  
Raju Lampande ◽  
Dae Hyun Ahn ◽  
Joon Beom Im ◽  
...  

We report a new electron donor moiety (diindolocarbazole) for high performances of thermally activated delayed fluorescence emitters.


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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