Quantitative structure-property relationship of glass transition temperatures for organic compounds

被引:1
作者
Yu, Xinliang [1 ]
机构
[1] Hunan Inst Engn, Coll Mat & Chem Engn, Xiangtan 411104, Hunan, Peoples R China
关键词
Glass transition temperatures; machine learning; OLEDs; random forest; structure-property relationship; CHEMICAL-STRUCTURE; HOST MATERIALS; PREDICTION; DERIVATIVES; TOXICITY; OLEDS; EMISSION; POLYMERS; MOIETY; ENERGY;
D O I
10.1080/00268976.2024.2413005
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The glass transition temperatures (T(g)s) of materials used in the manufacture of organic light-emitting diodes (OLEDs) determine their thermal stability. Three Dragon descriptors, TPC, RBF and TDB04s, were adopted to develop quantitative structure-property relationships (QSPR) for the prediction of the T(g)s of 66 compounds (Data Set I) for OLED application, by applying random forest (RF) and support vector machine (SVM). The RF Model A, based on a training set (44 compounds), was validated with a test set (22 compounds). The RF Model A possesses a coefficient of determination R-2 of 0.942 and a root mean square (rms) error of 10.750 K for the training set and R-2 of 0.909 and rms error of 11.102 K for the test set, which are more accurate than the results from the SVM model. The RF Model A was further validated with 63 OLED molecules (Data Set II). Moreover, the three Dragon descriptors (TPC, RBF and TDB04s) were used to build another T-g QSPR model (named RF Model B) for a large dataset of 1934 OLED molecules (Data Set III), which achieved rms errors of 16.79 K for Data Set III, 22.89 K for Data Set I and 20.17 K for Data Set II. [GRAPHICS] .
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页数:8
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