Controlled emission colors and singlet–triplet energy gaps of dihydrophenazine-based thermally activated delayed fluorescence emitters

2015 ◽  
Vol 3 (10) ◽  
pp. 2175-2181 ◽  
Author(s):  
Jiyoung Lee ◽  
Katsuyuki Shizu ◽  
Hiroyuki Tanaka ◽  
Hajime Nakanotani ◽  
Takuma Yasuda ◽  
...  

We have developed thermally activated delayed fluorescence emitters with wide ranges of emission colors and singlet–triplet energy gaps.

Author(s):  
Yi-Mei Huang ◽  
Tse-Ying Chen ◽  
Deng-Gao Chen ◽  
Hsuan-Chi Liang ◽  
Cheng-Ham Wu ◽  
...  

35Cbz4BzCN, a novel universal host with long triplet lifetime, has been developed. The triplet excitons in 35Cbz4BzCN can be effectively harvested by phosphorescence and thermally activated delayed fluorescence emitters. In...


Author(s):  
Sung Yong Byun ◽  
Kyung Hyung Lee ◽  
Jun Yeob Lee

The effect of lowest unoccupied molecular orbital (LUMO) management of high triplet energy electron transport type hosts on the device performance of blue thermally-activated delayed fluorescence (TADF) organic light-emitting diodes...


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.


Nanomaterials ◽  
2019 ◽  
Vol 9 (12) ◽  
pp. 1735 ◽  
Author(s):  
Tae Hui Kwon ◽  
Soon Ok Jeon ◽  
Masaki Numata ◽  
Hasup Lee ◽  
Yeon Sook Chung ◽  
...  

The short material lifetime of thermally activated delayed fluorescence (TADF) technology is a major obstacle to the development of economically feasible, highly efficient, and durable devices for commercial applications. TADF devices are also hampered by insufficient operational stability. In this paper, we report the design, synthesis, and evaluation of new TADF molecules possessing a sterically twisted skeleton by interlocking donor and acceptor moieties through a C–C bond. Compared to C–N-bond TADF molecules, such as CPT2, the C–C-bond TADF molecules showed a large dihedral angle increase by more than 30 times and a singlet–triplet energy-gap decrease to less than 0.22 eV because of the steric hindrance caused by the direct C–C bond connection. With the introduction of a dibenzofuran core structure, devices comprising BMK-T317 and BMK-T318 exhibited a magnificent display performance, especially their external quantum efficiencies, which were as high as 19.9% and 18.8%, respectively. Moreover, the efficiency roll-off of BMK-T318 improved significantly (26.7%). These results indicate that stability of the material can be expected through the reduction of their singlet–triplet splitting and the precise adjustment of dihedral angles between the donor–acceptor skeletons.


Author(s):  
XinYe Wang ◽  
YiFan Zhang ◽  
Ze Yu ◽  
Yuan Wu ◽  
Dongdong Wang ◽  
...  

TADF-sensitizing-fluorescence (TSF) strategy suffered a disturbing energy loss causing by the T1 states of fluorescence dopant (FD) due to its low T1-state energy and forbidden of radiative transition. We supposed...


Sign in / Sign up

Export Citation Format

Share Document