Prediction of phase equilibrium between soybean biodiesel, alcohols and supercritical CO2 using artificial neural networks
Gustavo Petroli, Irede Angela Lucini Dalmolin, Claiton Zanini Brusamarello
Abstract
In this paper, a non-conventional approach of modeling phase equilibrium was applied. An alternative tool, the artificial neural network (ANN) technique has been used for estimating transition pressures for two ternary systems at high pressures (CO2 + Biodiesel + Methanol) and (CO2 + Biodiesel + Ethanol). Temperatures, molar ratios, and compositions were utilized as input variables at ranges of 303.15 to 343.15 K, 4.30 to 15.62 MPa and 0.4 to 0.99, respectively. The databases taken from the literature were split into training, validating, and testing data. Multiple ANN structures were applied and the model with the lowest mean square error (MSE) was selected. The selected ANN model for the methanol system was a two-layered Feed-Forward Network and achieved a determination coefficient (R2) of 0.99878 and MSE of 0.01612. While the ethanol system was best described by an Elman Network presenting an R2 and MSE of 0.99359 and 0.06078, respectively. Results were then compared with Peng-Robinson models using van der Waals quadratic and Wong-Sandler mixing rules. The results showed a better agreement with experimental data than the thermodynamic models.