Conformational disorder enabled emission phenomena in heavily doped TADF films

Author(s):  
Tomas Serevičius ◽  
Rokas Skaisgiris ◽  
Dalius Gudeika ◽  
Karolis Kazlauskas ◽  
Saulius Jursenas

Thermally activated delayed fluorescence (TADF) compounds doped in solid hosts are prone to undergo solvation effects, similar to those as in solution state. Emission peak shifts and changes in emission...

Author(s):  
Tomas Serevičius ◽  
Rokas Skaisgiris ◽  
Irina Fiodorova ◽  
Gediminas Kreiza ◽  
Dovydas Banevičius ◽  
...  

Thermally activated delayed fluorescence (TADF) compounds with rapid triplet upconversion in solutions frequently yields drastically lowered upconversion rates in solid hosts due to the conformational disorder, resulting in prolonged multiexponential...


2019 ◽  
Vol 55 (94) ◽  
pp. 14190-14193 ◽  
Author(s):  
Xue Zhou ◽  
Yepeng Xiang ◽  
Shaolong Gong ◽  
Zhanxiang Chen ◽  
Fan Ni ◽  
...  

Solution-processable deep-red TADF emitters are simply constructed through a catalyst-free nucleophilic substitution reaction, and enable high-performance OLEDs with an EQE of 4.8% and electroluminescence emission peak at 692 nm.


2021 ◽  
Author(s):  
Hyunhee So ◽  
Dong Kyun You ◽  
Chan Hee Ryu ◽  
Mingi Kim ◽  
Ji Hye Lee ◽  
...  

In this paper, we propose a strategic molecular design of closo-o-carborane-based donor‒acceptor dyad system that exhibits thermally activated delayed fluorescence (TADF) in solution state at ambient temperature. Planar 9,9-dimethyl-9H-fluorene-based compounds...


2020 ◽  
Vol 22 (1) ◽  
pp. 265-272 ◽  
Author(s):  
Tomas Serevičius ◽  
Rokas Skaisgiris ◽  
Jelena Dodonova ◽  
Karolis Kazlauskas ◽  
Saulius Juršėnas ◽  
...  

Thermally activated delayed fluorescence (TADF) compounds with a flexible donor–acceptor structure suffer from conformational disorder in solid-state, which deteriorates their emission properties as well as OLED performance.


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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