Machine learning analysis and prediction of N, NO, and O adsorption on activated carbon and carbon molecular sieve.

This research focuses on predicting the adsorbed amount of N, O, and NO on carbon molecular sieve and activated carbon using the artificial neural network (ANN) approach. Experimental isotherm data (data set 1242) on adsorbent type, gas type, temperature, and pressure of the process adsorption were used as input datasets for network investigation utilizing the Sips and dual-site Langmuir isotherm models. The network's output has been used to assess the quantity of gas adsorbed. The Gaussian algorithm was applied as a single 98-neuron hidden layer from a radial based functions (RBF) approach, and the Bayesian regularization (BR) algorithm was used as a two-layer network deep learning from a multi-layer perceptron (MLP) approach utilizing 20 neurons. The MLP and RBF networks would have the best mean square error (MSE) after 98 and 100 epochs, respectively, validating efficiencies of 0.00008 and 0.00033, while the square of the coefficient of correlations (R) was 0.9996 and 0.9993, respectively. The ANN weight matrix generated can accurately predict the adsorption process behavior of different carbon-based adsorbents under various process conditions for air separation and NO adsorption. The results of this study have the potential to assist a wide range of process industries.