Modeling of carbon dioxide absorption into aqueous alkanolamines using machine learning and response surface methodology.

This research focuses on modeling CO absorption into alkanolamine solvents using multilayer perceptron (MLP), radial basis function network (RBF), Support Vector Machine (SVM), networks, and response surface methodology (RSM). The parameters, including solvent density, mass fraction, temperature, liquid phase equilibrium constant, CO loading, and partial pressure of CO, were used as input factors in the models. In addition, the value of CO mass flux was considered as output in the models. Trainlm, trainbr, and trainscg algorithms trained the networks. The results showed that the best number of neurons for MLP with one layer is 16; with two layers, 5 neurons in the first layer and 12 neurons in the second layer; and with three layers, 9 neurons in the first layer, 5 neurons in the second layer, and 1 neuron in the third layer. The best spread in RBF was found to be 2.202 for optimal network performance. Furthermore, statistical data analysis revealed that the trainlm function performs best. The coefficients of determination for RSM, MLP, RBF, and SVM for optimized structures are obtained at 0.9802, 0.9996, 0.9940, and 0.8946, respectively. The results demonstrate that MLP and RBF networks can model CO absorption using the trainlm, trainbr, and trainscg algorithms.