Photoluminescence properties of TADF-emitting three-coordinate silver(i) halide complexes with diphosphine ligands: a comparison study with copper(i) complexes

2017 ◽  
Vol 46 (37) ◽  
pp. 12446-12455 ◽  
Author(s):  
Masahisa Osawa ◽  
Masashi Hashimoto ◽  
Isao Kawata ◽  
Mikio Hoshino

A series of three- and four-coordinate silver(i) halide complexes exhibiting efficient blue thermally activated delayed fluorescence have been prepared.

2018 ◽  
Vol 47 (25) ◽  
pp. 8229-8239 ◽  
Author(s):  
Masahisa Osawa ◽  
Masa-aki Aino ◽  
Takaki Nagakura ◽  
Mikio Hoshino ◽  
Yuya Tanaka ◽  
...  

Three- and four-coordinate Au(i) complexes with diphosphine ligands display near-unity luminescence in the crystalline state at room-temperature.


2020 ◽  
Vol 49 (10) ◽  
pp. 3155-3163 ◽  
Author(s):  
Andrey Yu. Baranov ◽  
Alexey S. Berezin ◽  
Denis G. Samsonenko ◽  
Anton S. Mazur ◽  
Peter M. Tolstoy ◽  
...  

A series of Cu(i) halide complexes showing thermally activated delayed fluorescence (TADF) combined with room temperature phosphorescence are reported.


2015 ◽  
Vol 44 (25) ◽  
pp. 11649-11659 ◽  
Author(s):  
Liju Kang ◽  
Jin Chen ◽  
Teng Teng ◽  
Xu-Lin Chen ◽  
Rongmin Yu ◽  
...  

Experimental and theoretical studies of the photophysical properties of three novel emissive dinuclear Cu(i) halide complexes with thermally activated delayed fluorescence (TADF) are reported.


2014 ◽  
Vol 104 (21) ◽  
pp. 213303 ◽  
Author(s):  
Akitsugu Niwa ◽  
Takashi Kobayashi ◽  
Takashi Nagase ◽  
Kenichi Goushi ◽  
Chihaya Adachi ◽  
...  

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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