Blue light emitting materials for organic light emitting diodes: Experimental and simulation study

H. Ulla, B. Garudachari, M. Satyanarayan, G. Umesh, A. Isloor
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引用次数: 1

Abstract

Novel blue light-emitting materials were designed by the substitution at the 4-position of 1,8-naphthalimide with electron-donating phenoxy group. The effect of molecular structure on the photophysical, electronic structure properties of the derivatives was explored by UV-visible absorption spectroscopy, photoluminescence spectroscopy, cyclic voltammetry and quantum chemical calculations. Both UV-visible absorption and emission spectra of derivatives indicate that the emission is in blue region. Electrochemical studies of the molecules revealed that they have low-lying energy levels of the lowest unoccupied molecular orbital (LUMO) and energy levels of the highest occupied molecular orbital (HOMO) indicating that the derivatives possess good electron-transporting or hole-blocking properties. To further reveal the electronic structure and the optical properties, the structural and electronic properties of the synthesized derivatives were calculated. These results indicate that molecules may offer potential as dopants as well as non-doping light-emitting materials with good electron injection capabilities for fabrication of blue organic light-emitting diodes.
有机发光二极管用蓝色发光材料:实验与模拟研究
采用给电子苯氧基取代1,8-萘酰亚胺的4位,设计了新型蓝色发光材料。通过紫外-可见吸收光谱、光致发光光谱、循环伏安法和量子化学计算,探讨了分子结构对衍生物光物理、电子结构性质的影响。衍生物的紫外可见吸收光谱和发射光谱均表明其在蓝色区域。分子的电化学研究表明,它们具有最低未占据分子轨道(LUMO)的低能级和最高已占据分子轨道(HOMO)的低能级,表明衍生物具有良好的电子传递或空穴阻挡性能。为了进一步揭示电子结构和光学性质,计算了合成衍生物的结构和电子性质。这些结果表明,分子可以作为掺杂剂和具有良好电子注入能力的非掺杂发光材料用于制造蓝色有机发光二极管。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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