Modeling of methylene blue removal on FeO modified activated carbon with artificial neural network (ANN).

In this study, AC/FeO adsorbent was first synthesized by modifying activated carbon with FeO The structure of the adsorbent was then characterized using analysis techniques specific surface area (BET), Scanning Electron Microscopy with Energy Dispersive X-ray Spectroscopy (SEM-EDX), and Fourier Transform Infrared Spectroscopy (FTIR). Equilibrium, thermodynamic and kinetic studies were carried out on the removal of methylene blue (MB) dyestuff from aqueous solutions AC/FeO adsorbent. The Langmuir maximum adsorption capacity of AC/FeO was 312.8 mg g, and the best fitness was observed with the pseudo-second-order kinetics model, with an endothermic adsorption process. In the final stage of the study, the adsorption process of MB on AC/FeO was modeled using artificial neural network modeling (ANN). Considering the smallest mean square error (MSE), The backpropagation neural network was configured as a three-layer ANN with a tangent sigmoid transfer function (Tansig) at the hidden layer with 10 neurons, linear transfer function (Purelin) the at output layer and Levenberg-Marquardt backpropagation training algorithm (LMA). Input parameters included initial solution pH (2.0-9.0), amount (0.05-0.5 g L), temperature (298-318 K), contact time (5-180 min), and concentration (50-500 mg L). The effect of each parameter on the removal and adsorption percentages was evaluated. The performance of the ANN model was adjusted by changing parameters such as the number of neurons in the middle layer, the number of inputs, and the learning coefficient. The mean absolute percentage error (MAPE) was used to evaluate the model's accuracy for the removal and adsorption percentage output parameters. The absolute fraction of variance () values were 99.83, 99.36, and 98.26% for the dyestuff training, validation, and test sets, respectively.