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The unusual electrochemical and photophysical behavior of 2,2 '-bis(1,3,4-oxadiazol-2-yl)biphenyls, effective electron transport hosts for phosphorescent organic light emitting diodes

机译:2,2'-双(1,3,4-恶二唑-2-基)联苯的非常规电化学和光物理行为,磷光有机发光二极管的有效电子传输主体

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摘要

The fluorescence and phosphorescence of 2,2'-bis(5-phenyl-1,3,4-oxadiazol-2-yl)biphenyl shows good spectral matching with the absorption spectra of the MLCT1 and MLCT3 transitions of Ir(ppy)(3). The red-shift of the 0-0 band in the phosphorescence at 77 K is due to the intramolecular pi-pi interactions between the oxadiazole side chains. Maximum brightness of 43 000 cd/m(2) with an efficiency of 26 cd/A at 200 cd/m(2) was achieved when BOBP was used as the host material for Ir(ppy)(3) in the PHOLED study.
机译:2,2'-双(5-苯基-1,3,4-恶二唑-2-基)联苯的荧光和磷光与Ir(ppy)(3)的MLCT1和MLCT3跃迁的吸收光谱具有良好的光谱匹配)。在77 K处磷光中0-0谱带的红移归因于恶二唑侧链之间的分子内pi-pi相互作用。当BOBP用作PHOLED研究中Ir(ppy)(3)的主体材料时,实现了最大亮度43000 cd / m(2)和200 cd / m(2)时26 cd / A的效率。

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