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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Direct silicon-nitrogen bonded host materials with enhanced sigma-pi conjugation for blue phosphorescent organic light-emitting diodes
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Direct silicon-nitrogen bonded host materials with enhanced sigma-pi conjugation for blue phosphorescent organic light-emitting diodes

机译:具有增强的sigma-pi共轭作用的直接硅氮键合主体材料,用于蓝色磷光有机发光二极管

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摘要

Silicon-containing ultrahigh-energy gap hosts (UGHs) have emerged as important candidates of high-performance host materials with high thermal stability and triplet energy for blue phosphorescent organic light-emitting diodes (PhOLEDs). However, the highest occupied molecular orbital (HOMO) of these UGHs are generally too deep to support balanced hole injection and transportation in devices. Here, we propose a new design strategy of UGHs by multiple introduction of strong electron-donating and high-triplet-energy units of carbazoles into the electron-accepting arylsilanes in the N-Si-N structure. The facilely synthesized carbazole-arylsilanes in one-step show high thermal stability, triplet energy and charge mobilities with high-lying HOMOs due to enhanced sigma-pi conjugation in the N-Si-N structure as revealed by combined experimental and theoretical investigations. Impressively, blue PhOLEDs hosted by these novel N-Si-N bonded UGHs exhibit an improved maximum current efficiency up to 39.5 cd A(-1), a power efficiency of 27.4 lm W-1, and an external quantum efficiency of 24.2%, demonstrating significant advances in the design of UGHs by adjusting the d-orbital participation of p-conjugation to enhance the s-p conjugation in donor (D)-acceptor (A) molecular architectures.
机译:含硅的超高能隙基质(UGH)已成为具有高热稳定性和三重态能的高性能基质材料的重要候选材料,用于蓝色磷光有机发光二极管(PhOLED)。但是,这些UGH的最高占据分子轨道(HOMO)通常太深,无法支持设备中平衡的空穴注入和运输。在这里,我们通过在N-Si-N结构的电子接受芳基硅烷中多次引入咔唑的强供电子单元和高三重态能量单元,提出了一种新的UGH设计策略。一步合成的咔唑-芳基硅烷一步一步就显示出高的热稳定性,三重态能量和带有高迁移率HOMO的电荷迁移率,这是由于结合了实验和理论研究揭示了N-Si-N结构中sigma-pi共轭的增强。令人印象深刻的是,由这些新型N-Si-N键合的UGH承载的蓝色PhOLED的最大电流效率高达39.5 cd A(-1),功率效率为27.4 lm W-1,外部量子效率为24.2%,通过调节p共轭的d轨道参与以增强供体(D)-受体(A)分子结构中的sp共轭,证明了UGH设计的重大进展。

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