Machine Learning-Assisted High-Throughput Screening of Transparent Organic Light-Emitting Diodes Anode Materials

IF 7.6 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Chemical Science Pub Date : 2024-10-28 DOI:10.1039/d4sc05598e
Li-Ying Cui, Qing Li, Yan-chang Zhang, Jiao Zhang, Zhe Wang, Jiankang Chen, Bing Zheng
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Abstract

Securing optimal work functions for two-dimensional (2D) nanomaterials in Organic Light-Emitting Diodes (OLEDs) is crucial for enhancing the internal quantum efficiency of device. However, the conventional approach to material discovery, which relies on empirical methods and iterative experimentation, is often time-consuming and inefficient. Here, we propose a target-driven material design framework that combines high-throughput virtual screening and interpretable machine learning (ML) to accelerate the discovery of transparent OLED anode materials. We developed an ML regression model (CatBoost), which accurately predicts work functions for 2D nanomaterials with a mean absolute error (MAE) of 0.20 eV. Remarkably, global and local model interpretation based on the SHapley Additive exPlanations (SHAP) method reveal that space group is the decisive factor in work function prediction for most materials, while atomic-scale features of the material composition are the dominated factors for other materials, renovating the traditional understanding of the nature of material work functions. Certain space groups (Pmn2_1 and P-6m2) tend to exhibit relatively higher work functions (> 7 eV), while some other space groups (P4/mmm and P-1) often present relatively lower work functions (< 4 eV). Our methodology, combining robust ML models, multi-condition screening, and DFT calculations, has identified a promising 2D nanomaterial—PS. The material demonstrates exceptional conductivity (σ > 106 S/m), high transparency (transmittance > 90%), and favorable work function (> 5 eV), significantly outperforming the commonly used indium tin oxide (ITO), emerging as a potential candidate for transparent OLED anodes. This study provides new insights into the intrinsic mechanisms affecting the work function of 2D nanomaterials, and provides a cost-effective design framework for identifying other high-performance materials.
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机器学习辅助高通量筛选透明有机发光二极管阳极材料
确保有机发光二极管(OLED)中的二维(2D)纳米材料具有最佳工作函数,对于提高器件的内部量子效率至关重要。然而,传统的材料发现方法依赖于经验方法和迭代实验,往往既耗时又低效。在此,我们提出了一种目标驱动的材料设计框架,该框架结合了高通量虚拟筛选和可解释的机器学习(ML),以加速透明 OLED 阳极材料的发现。我们开发了一种 ML 回归模型(CatBoost),它能准确预测二维纳米材料的功函数,平均绝对误差 (MAE) 为 0.20 eV。值得注意的是,基于 SHapley Additive exPlanations(SHAP)方法的全局和局部模型解释显示,空间群是大多数材料功函数预测的决定性因素,而材料组成的原子尺度特征则是其他材料的主导因素,这刷新了人们对材料功函数性质的传统认识。某些空间群(Pmn2_1 和 P-6m2)往往表现出相对较高的功函数(> 7 eV),而其他一些空间群(P4/mmm 和 P-1)往往表现出相对较低的功函数(< 4 eV)。我们的方法结合了稳健的 ML 模型、多条件筛选和 DFT 计算,发现了一种很有前途的二维纳米材料--PS。该材料具有优异的导电性(σ > 106 S/m)、高透明度(透光率 > 90%)和良好的功函数(> 5 eV),性能明显优于常用的氧化铟锡(ITO),有望成为透明有机发光二极管阳极的候选材料。这项研究为了解影响二维纳米材料功函数的内在机制提供了新的视角,并为确定其他高性能材料提供了一个具有成本效益的设计框架。
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来源期刊
Chemical Science
Chemical Science CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
14.40
自引率
4.80%
发文量
1352
审稿时长
2.1 months
期刊介绍: Chemical Science is a journal that encompasses various disciplines within the chemical sciences. Its scope includes publishing ground-breaking research with significant implications for its respective field, as well as appealing to a wider audience in related areas. To be considered for publication, articles must showcase innovative and original advances in their field of study and be presented in a manner that is understandable to scientists from diverse backgrounds. However, the journal generally does not publish highly specialized research.
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