Modeling and prediction of CO2 partial pressure in methanol solution using artificial neural networks

Q2 Materials Science
Zohreh Khoshraftar, Ahad Ghaemi
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引用次数: 4

Abstract

CO2 capture techniques are being developed faster by developing models that predict the solubility of CO2 in various solvents. Artificial neural network (ANN) model is developed in the current study to predict the solubility of CO2 in CH3OH + H2O system. Correlations can predict CO2 solubility in liquids (in different mole fractions) for the temperatures of 258–390.0 K and pressure of 0–10 MPa, respectively. In this study, prediction data for the pressure essential to dissolve CO2 in methanol solution are reported for temperature of 258–395.0 K. Multi-layer perceptron (MLP) and radial basis functions (RBF) were applied in this study. The predictions of solubility of carbon dioxide in mixtures of water and methanol are more accurate with MLP-ANN (artificial neural network) than RBF-ANN. The proposed models and reports of experimental data on CO2 partial pressure are found to be in good agreement. It has been found that the ANN technique provides high accuracy and good prediction. As a result, the correlation coefficient R2 = 0.99 was highly accurate and the mean square error (MSE) was less than 0.1. Levenberg-Marquardt (trainlm) with the lowest MSE measured at 0.00072863 with the strongest regression coefficient (R2). The best MSE validation performance of MLP and RBF networks was 0.0066566 and 0.2166952 at 30 epochs and 50 epochs, respectively. This study showed that the MLP and RBF model explained in this study are suitable to predicting CO2 solubility in methanol solution.

甲醇溶液中CO2分压的人工神经网络建模与预测
通过开发预测二氧化碳在各种溶剂中的溶解度的模型,二氧化碳捕获技术正在得到更快的发展。本研究建立了人工神经网络(ANN)模型来预测CO2在CH3OH + H2O体系中的溶解度。相关性可以分别预测温度为258-390.0 K、压力为0-10 MPa时CO2在液体(不同摩尔分数)中的溶解度。在本研究中,报告了温度为258-395.0 K时甲醇溶液中溶解CO2所需压力的预测数据。该方法采用了多层感知器(MLP)和径向基函数(RBF)。MLP-ANN(人工神经网络)对二氧化碳在水和甲醇混合物中的溶解度的预测比RBF-ANN更准确。所提出的模型和CO2分压的实验数据报告是一致的。结果表明,人工神经网络技术具有较高的预测精度和较好的预测效果。结果表明,相关系数R2 = 0.99具有较高的准确度,均方误差(MSE)小于0.1。Levenberg-Marquardt (trainlm)的最小均方差为0.00072863,回归系数(R2)最强。MLP和RBF网络在30 epoch和50 epoch时的最佳MSE验证性能分别为0.0066566和0.2166952。本研究表明,本文解释的MLP和RBF模型适用于预测CO2在甲醇溶液中的溶解度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Current Research in Green and Sustainable Chemistry
Current Research in Green and Sustainable Chemistry Materials Science-Materials Chemistry
CiteScore
11.20
自引率
0.00%
发文量
116
审稿时长
78 days
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