Investigating the effect of textural properties on CO(2) adsorption in porous carbons via deep neural networks using various training algorithms

The adsorption of carbon dioxide (CO(2)) on porous carbon materials offers a promising avenue for cost-effective CO(2) emissions mitigation. This study investigates the impact of textural properties, particularly micropores, on CO(2) adsorption capacity. Multilayer perceptron (MLP) neural networks were employed and trained with various algorithms to simulate CO(2) adsorption. Study findings reveal that the Levenberg–Marquardt (LM) algorithm excels with a remarkable mean squared error (MSE) of 2.6293E−5, indicating its superior accuracy. Efficiency analysis demonstrates that the scaled conjugate gradient (SCG) algorithm boasts the shortest runtime, while the Broyden–Fletcher–Goldfarb–Shanno (BFGS) algorithm requires the longest. The LM algorithm also converges with the fewest epochs, highlighting its efficiency. Furthermore, optimization identifies an optimal radial basis function (RBF) network configuration with nine neurons in the hidden layer and an MSE of 9.840E−5. Evaluation with new data points shows that the MLP network using the LM and bayesian regularization (BR) algorithms achieves the highest accuracy. This research underscores the potential of MLP deep neural networks with the LM and BR training algorithms for process simulation and provides insights into the pressure-dependent behavior of CO(2) adsorption. These findings contribute to our understanding of CO(2) adsorption processes and offer valuable insights for predicting gas adsorption behavior, especially in scenarios where micropores dominate at lower pressures and mesopores at higher pressures.