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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Efficient 'Warm-White' OLEDs Based on the Phosphorescent bis-Cyclometalated iridium(lll) Complex
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Efficient 'Warm-White' OLEDs Based on the Phosphorescent bis-Cyclometalated iridium(lll) Complex

机译:基于磷光双环金属化铱(III)配合物的高效“暖白” OLED

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The starburst carbazole derivative and phosphorescent bis-cyclometalated iridium(III) complex (IC2) were used for the preparation of multilayered "warm-white" organic light-emitting diodes (OLEDs), the emission spectra of which are modulated by the thickness of the phosphorescent layer. It was shown that the electroluminescence spectra of the fabricated devices are more extended into the visible region compared with the photoluminescence spectra of both component materials. The observed extension of the electroluminescence spectra can be assigned to the phosphorescent emission of the low-energy exciplex formed at the interface of the emissive layers. The quantum-chemical calculations performed by the DFT and (TD) DFT methods support the formation of the low-energy triplet exciplex at the interface of the IC2 layer and the neighboring layer of the starshaped carbazole-based compound, (4,4',4"-tris[3-methylphenyl(phenyl) amino] triphenylamine, tri(9-hexylcarbazol-3-yl)amine (THCA). Indeed, the triplet excited state of such bimolecular complex corresponds to intermolecular charge transfer between IC2 and THCA. The experimentally observed electrophosphorescence of these exciplexes is induced by strong spin—orbit coupling in the THCA:IC2 complexes due to the Ir(III) heavy atom effect. With dependence on the iridium(III)-complex film thickness (5—9 nm), the CIE coordinates changed from (0.41, 0.41) to (0.52, 0.47), corresponding to the warm white and orange color. The brightness of the fabricated OLEDs at the 15 V bias was in the range from 500 to 6000 cd/m~2.
机译:星爆咔唑衍生物和磷光双环金属化铱(III)配合物(IC2)用于制备多层“暖白”有机发光二极管(OLED),其发射光谱受发光二极管厚度的调节。磷光层。结果表明,与两种组分材料的光致发光光谱相比,所制造器件的电致发光光谱更扩展到可见光区域。观察到的电致发光光谱的扩展可以归因于在发射层的界面处形成的低能激基复合物的磷光发射。通过DFT和(TD)DFT方法执行的量子化学计算支持在星型咔唑基化合物的IC2层和相邻层的界面处形成低能三重态激基复合物(4,4', 4”-三[3-甲基苯基(苯基)氨基]三苯胺,三(9-己基咔唑-3-基)胺(THCA)。确实,这种双分子复合物的三重激发态对应于IC2和THCA之间的分子间电荷转移。在实验中观察到的这些激基复合物的电致磷光是由于Ir(III)重原子效应引起的THCA:IC2配合物中强自旋-轨道耦合引起的,取决于铱(III)-配合物的膜厚(5-9 nm)。 ,CIE坐标从(0.41,0.41)变为(0.52,0.47),对应于暖白色和橙色,在15 V偏压下制作的OLED的亮度在500到6000 cd / m〜之间。 2。

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