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作为有机发光二极管空穴传输材料的合理杂芳基化吡啶

Rationally heteroarylated pyridines as hole transport materials for OLEDs.

作者信息

Kumar Krishan, Karmakar Anirban, Chen Feng-Rong, Jou Jwo-Huei, Ghosh Subrata, Banik Subrata, Kumar Sunil

机构信息

School of Chemical Sciences, IIT Mandi, Himachal Pradesh 175005, India.

Centro de Química Estrutural, Instituto Superior Técnico, Avenida Rovisco Pais, Lisboa, 1049-001, Portugal.

出版信息

Phys Chem Chem Phys. 2023 Jul 26;25(29):19648-19659. doi: 10.1039/d3cp01726e.

Abstract

The advancement in developing highly efficient hole transport materials for OLED devices has been a challenge over the past several years. For an efficient OLED device, there should be an efficient promotion of charge carriers from each electrode and effective confinement of triplet excitons in the emissive layer of the phosphorescent OLED (PhOLED). Thus, the development of stable and high triplet energy hole transport materials is in urgent demand for high-performing PhOLED devices. The present work demonstrates the development of two hetero-arylated pyridines as high triplet energy (2.74-2.92 eV) multifunctional hole transport materials to reduce the exciton quenching and to enhance the extent of charge carrier recombination in the emissive layer. In this regard, we report the design, synthesis, and theoretical modeling with electro-optical properties of two molecules, namely PrPzPy and MePzCzPy, with suitable HOMO/LUMO energy levels and high triplet energy, by incorporating phenothiazine as well as other donating units into a pyridine scaffold, and finally developing a hybrid phenothiazine-carbazole-pyridine based molecular architecture. The natural transition orbital (NTO) calculations were done to analyze the excited state sensation in these molecules. The long-range charge transfer characteristics between the higher singlet and triplet states were also analyzed. The reorganization energy of each molecule was calculated to examine their hole transportability. The theoretical calculations for PrPzPy and MePzCzPy revealed that these two molecular systems could be promising materials for the hole transport layer of OLED devices. As a proof of concept, a solution-processed hole-only device (HOD) of PrPzPy was fabricated. The increase in current density with an increase in operating voltage in the range of ∼3-10 V supported that the suitable HOMO energy of PrPzPy can facilitate the hole transportation from the hole injection layer (HIL) to the emissive layer (EML). These results indicated the promising hole transportability of the present molecular materials.

摘要

在过去几年中,开发用于OLED器件的高效空穴传输材料一直是一项挑战。对于高效的OLED器件,应有效地促进来自每个电极的电荷载流子,并在磷光OLED(PhOLED)的发射层中有效地限制三重态激子。因此,对于高性能的PhOLED器件,迫切需要开发稳定且具有高三重态能量的空穴传输材料。目前的工作展示了两种杂芳基吡啶作为具有高三重态能量(2.74 - 2.92 eV)的多功能空穴传输材料的开发,以减少激子猝灭并增强发射层中电荷载流子复合的程度。在这方面,我们报告了通过将吩噻嗪以及其他供体单元引入吡啶支架中,设计、合成并对具有合适的HOMO/LUMO能级和高三重态能量的两个分子PrPzPy和MePzCzPy进行电光性质的理论建模,最终开发出一种基于吩噻嗪 - 咔唑 - 吡啶的混合分子结构。进行了自然跃迁轨道(NTO)计算以分析这些分子中的激发态感知。还分析了较高单重态和三重态之间的远程电荷转移特性。计算了每个分子的重组能以研究它们的空穴传输能力。对PrPzPy和MePzCzPy的理论计算表明,这两个分子体系有望成为OLED器件空穴传输层的材料。作为概念验证,制备了PrPzPy的溶液处理空穴器件(HOD)。在约3 - 10 V范围内,随着工作电压的增加电流密度增加,这支持了PrPzPy合适的HOMO能级可以促进空穴从空穴注入层(HIL)传输到发射层(EML)。这些结果表明了当前分子材料具有良好的空穴传输能力。

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