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Optoelectronic characterization for some of the thermally activated delayed fluorescence (TADF) emitters using Density Functional Theory (DFT).

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Materials that exhibit thermally activated delayed fluorescence (TADF) are of great interest for organic lightemittingdiodes (OLEDs) due to their ability to achieve 100% external quantum efficiency (EQE) without theneed to incorporate heavy atoms. Since high-efficiency blue-emitting materials are still in demand, thepyrazine core was used in this study
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