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Accurate prediction of miscibility of CO2 and supercritical CO2 in ionic liquids using machine learning

机译:使用机器学习精确地预测离子液体中的二氧化碳和超临界CO2的性能

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In this study, the solubility of CO2 and supercritical (SC) CO2 in 20 ionic liquids (ILs) of different chemical families over a wide range of pressure (0.25-100.12 MPa) and temperature (278.15-450.49 K) were predicted, using a robust machine learning method of multi-layer perceptron neural network (MLP-NN). The developed model with the R-2 of 0.9987, MSE of 0.6293 and AARD% of 1.8416 showed a great accuracy in predicting experimental values. In another approach for predicting the CO2 solubility, an empirical correlation with several constants was developed. With the R-2 of 0.9922, MSE of 3.7874 and AARD% of 3.5078 the empirical correlation showed acceptable results; nevertheless weak compared to the ANN. The significance of this correlation is that it needs no physical property of the ILs or their mixture, and for its estimation, even a simple calculator is sufficient. A comprehensive statistical assessment conducted to assure the robustness and generality of the model. In addition, the applicability of the model and quality of experimental data was fully investigated by Leverage approach.
机译:在该研究中,使用A的不同化学家族(0.25-100.12MPa)和温度(278.15-450.49k)的不同化学家族的二氧化碳和超临界(SC)CO2的溶解度和超临界(SC)CO2在20个离子液体(ILS)中的溶解度多层Perceptron神经网络(MLP-NN)的鲁棒机学习方法。 r-2的开发模型为0.9987,MSE为0.6293和1.8416的AARD%1.8416在预测实验值方面表现出具有很大的准确性。在另一种预测CO2溶解度的方法中,开发了与几个常数的经验相关性。随着0.9922的R-2,MSE为3.7874和3.5078的AARD%的实证相关结果显示了可接受的结果;然而与ANN相比,仍然弱。这种相关性的重要性是它不需要ILS或其混合物的物理性质,并且对于其估计,即使是简单的计算器也足够了。进行了全面的统计评估,以确保模型的稳健性和普遍性。此外,通过杠杆方法充分研究了模型和实验数据质量的适用性。

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