The objective of this research was to design a neural network (ANN) to predict the methanol flux at the outlet of a carbon dioxide dehydrogenation plant. For the development of the ANN, a database was generated, in the open-source simulation software “DWSIM”, from the validation of a process described in the literature. The sample consists of 133 data pairs with four inputs: reactor pressure and temperature, mass flow of carbon dioxide and hydrogen, and one output: flow of methanol. The ANN was designed using 12 neurons in the hidden layer and it was trained with the Levenberg–Marquardt algorithm. In the training, validation and testing phase, a global mean square (RMSE) value of 0.0085 and a global regression coefficient R of 0.9442 were obtained. The network was validated through an analysis of variance (ANOVA), where the p-value for all cases was greater than 0.05, which indicates that there are no significant differences between the observations and those predicted by the ANN. Therefore, the designed ANN can be used to predict the methanol flow at the exit of a dehydrogenation plant and later for the optimization of the system.
Cover Feature: Remarkable Carbon Dioxide Hydrogenation to Ethanol on a Palladium/Iron Oxide Single-Atom Catalyst (ChemCatChem 11/2018)
