Direct observation of the rise of delayed fluorescence in dithienylbenzothiadiazole and its role in the excited state dynamics of a donor–acceptor–donor molecule

2017 ◽  
Vol 19 (13) ◽  
pp. 9118-9127 ◽  
Author(s):  
Maneesha Esther Mohanty ◽  
Chakali Madhu ◽  
Vanammoole Lakshmi Reddy ◽  
Mahalingavelar Paramasivam ◽  
Prakriti Ranjan Bangal ◽  
...  

Fast reverse intersystem crossing in a donor–acceptor system used in OLED and OPV materials.

2021 ◽  
Author(s):  
Takumi Hosono ◽  
Nicolas Oliveira Decarli ◽  
Paola Zimmermann Crocomo ◽  
Tsuyoshi Goya ◽  
Leonardo Evaristo de Sousa ◽  
...  

Exploring design principle for switching thermally activated dealyed fluorescecne (TADF) and room temperature phosphorescence (RTP) is a fundamentally imporant research in developing triplet-mediated photofunctional organic materials. Herein systematic studies on the regioisomeric and substituents effects in a twisted donor–acceptor–donor (D–A–D) scaffold (A = dibenzo[a,j]phenazine; D = dihydrophenazasiline) on the fate of the excited state have been performed. The study revealed that the regiosiomerism clearly affects the emission behavior of the D–A–D compounds. Distinct difference in TADF, dual TADF & RTP, and dual RTP were observed, depending on the host used. Furthermore, OLED organic light-emitting diodes (OLEDs) fabricated with the developed emitters achieved high external quantum yields for RTP-based OLEDS up to 7.4%.


2021 ◽  
Vol 75 (1) ◽  
Author(s):  
Jordan Dezalay ◽  
Michel Broquier ◽  
Satchin Soorkia ◽  
Gilles Grégoire

2013 ◽  
Vol 117 (49) ◽  
pp. 13112-13126 ◽  
Author(s):  
Romain Letrun ◽  
Marius Koch ◽  
Marina L. Dekhtyar ◽  
Vladimir V. Kurdyukov ◽  
Alexei I. Tolmachev ◽  
...  

2019 ◽  
Vol 205 ◽  
pp. 09015
Author(s):  
Batignani Giovanni ◽  
Pontecorvo Emanuele ◽  
Ferrante Carino ◽  
Aschi Massimiliano ◽  
Elles Christopher G. ◽  
...  

The reaction pathway in the photoexcited model compound 2-methyl-5-phenylthiophene has been unravelled by Femtosecond Stimulated Raman Scattering and quantum chemical calculations. The excited state dynamics, including structural rearrangement, vibrational cooling and intersystem-crossing, will be presented.


2015 ◽  
Vol 17 (43) ◽  
pp. 29090-29096 ◽  
Author(s):  
Dawn M. Marin ◽  
Sonia Payerpaj ◽  
Graham S. Collier ◽  
Angy L. Ortiz ◽  
Gaurav Singh ◽  
...  

Singly halogenated carbomethoxyphenylporphyrins show decreased singlet fluorescence lifetimes and increased rates of triplet excited state formation.


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