有机发光二极管
量子效率
光电子学
量子
计算机科学
材料科学
钥匙(锁)
人工神经网络
荧光
人工智能
物理
纳米技术
光学
计算机安全
量子力学
图层(电子)
作者
Haochen Shi,Wenzhu Jing,Wu Liu,Yaoyao Li,Zhaojun Li,Bo Qiao,Suling Zhao,Zheng Xu,Dandan Song
出处
期刊:ACS omega
[American Chemical Society]
日期:2022-02-22
卷期号:7 (9): 7893-7900
被引量:20
标识
DOI:10.1021/acsomega.1c06820
摘要
Thermally activated delayed fluorescence (TADF) materials enable organic light-emitting devices (OLEDs) to exhibit high external quantum efficiency (EQE), as they can fully utilize singlets and triplets. Despite the high theoretical limit in EQE of TADF OLEDs, the reported values of EQE in the literature vary a lot. Hence, it is critical to quantify the effects of the factors on device EQE based on data-driven approaches. Herein, we use machine learning (ML) algorithms to map the relationship between the material/device structural factors and the EQE. We established the dataset from a variety of experimental reports. Four algorithms are employed, among which the neural network performs best in predicting the EQE. The root-mean-square errors are 1.96 and 3.39% for the training and test sets. Based on the correlation and the feature importance studies, key factors governing the device EQE are screened out. These results provide essential guidance for material screening and experimental device optimization of TADF OLEDs.
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