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通过硫醇作为配体修饰优化氧化锌量子点界面以用于高性能量子点发光二极管

Optimizing ZnO-Quantum Dot Interface with Thiol as Ligand Modification for High-Performance Quantum Dot Light-Emitting Diodes.

作者信息

Jia Siqi, Hu Menglei, Gu Mi, Ma Jingrui, Li Depeng, Xiang Guohong, Liu Pai, Wang Kai, Servati Peyman, Ge Wei Kun, Sun Xiao Wei

机构信息

Institute of Nanoscience and Applications, and Department of Electrical and Electronic Engineering, Southern University of Science and Technology, Shenzhen, 518055, China.

Institute of Advanced Displays and Imaging, Henan Academy of Sciences, Zhengzhou, 450046, China.

出版信息

Small. 2024 Mar;20(13):e2307298. doi: 10.1002/smll.202307298. Epub 2023 Nov 16.

Abstract

As the electron transport layer in quantum dot light-emitting diodes (QLEDs), ZnO suffers from excessive electrons that lead to luminescence quenching of the quantum dots (QDs) and charge-imbalance in QLEDs. Therefore, the interplay between ZnO and QDs requires an in-depth understanding. In this study, DFT and COSMOSL simulations are employed to investigate the effect of sulfur atoms on ZnO. Based on the simulations, thiol ligands (specifically 2-hydroxy-1-ethanethiol) to modify the ZnO nanocrystals are adopted. This modification alleviates the excess electrons without causing any additional issues in the charge injection in QLEDs. This modification strategy proves to be effective in improving the performance of red-emitting QLEDs, achieving an external quantum efficiency of over 23% and a remarkably long lifetime T of >12 000 h at 1000 cd m. Importantly, the relationship between ZnO layers with different electronic properties and their effect on the adjacent QDs through a single QD measurement is investigated. These findings show that the ZnO surface defects and electronic properties can significantly impact the device performance, highlighting the importance of optimizing the ZnO-QD interface, and showcasing a promising ligand strategy for the development of highly efficient QLEDs.

摘要

作为量子点发光二极管(QLED)中的电子传输层,氧化锌(ZnO)存在过多电子,这会导致量子点(QD)的发光猝灭以及QLED中的电荷失衡。因此,需要深入了解ZnO与量子点之间的相互作用。在本研究中,采用密度泛函理论(DFT)和COSMOSL模拟来研究硫原子对ZnO的影响。基于这些模拟,采用硫醇配体(特别是2-羟基-1-乙硫醇)对ZnO纳米晶体进行修饰。这种修饰减轻了多余电子,同时在QLED的电荷注入中不会引起任何额外问题。这种修饰策略被证明在提高红色发光QLED的性能方面是有效的,在1000 cd m的条件下实现了超过23%的外量子效率和大于12000小时的显著长寿命T。重要的是,通过单个量子点测量研究了具有不同电子性质的ZnO层之间的关系及其对相邻量子点的影响。这些发现表明,ZnO表面缺陷和电子性质会显著影响器件性能,突出了优化ZnO-量子点界面的重要性,并展示了一种用于开发高效QLED的有前景的配体策略。

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