首页> 外文会议>Symposium on Molecular Electronics, 2001 >Ligand Methylation and Coordination Geometry Effects on the Properties of Zinc and Lithium (8-Quinolinolato) Chelate Electroluminescent Materials
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Ligand Methylation and Coordination Geometry Effects on the Properties of Zinc and Lithium (8-Quinolinolato) Chelate Electroluminescent Materials

机译:配体的甲基化和配位几何形状对锌和锂(8-喹啉腈)螯合物电致发光材料性能的影响

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摘要

We present a study of the photophysical (absorption and emission) and thermal stability properties of zinc bis(8-quinolinolato) (Znq_2), lithium mono(8-quinolinolato) (Liq) chelates, and their methylated derivatives. These materials are compared with aluminum tris(8-quinolinolato) (Alq_3), which has proven to be viable for use in organic light-emitting devices (OLED's). We show that regardless of metal ion substitution the effect of ligand methylation on the photophysical and thermal properties is similar for all Mq_n materials. However, strong solvent dependence of absorption, emission and ~1H NMR chemical shifts for zinc and lithium chelates support a stronger ionic character of the metal-ligand bonding, which may have significant effects on electroluminescent properties.
机译:我们目前对双(8-喹啉金属)锌(Znq_2),单(8-喹啉金属)锂(Liq)螯合物及其甲基化衍生物的光物理性质(吸收和发射)和热稳定性进行研究。将这些材料与三(8-喹啉金属)铝(Alq_3)进行了比较,该材料已被证明可用于有机发光器件(OLED)。我们表明,不管金属离子取代如何,配体甲基化对所有Mq_n材料的光物理和热性质的影响都相似。但是,锌和锂螯合物对吸收,发射和〜1 H NMR化学位移的强烈溶剂依赖性支持了金属-配体键的更强的离子特性,这可能对电致发光性能产生重大影响。

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