Search

Copper (Cu) ion in wastewater is considered as one of the crucial hazardous elements to be quantified. This research is established to predict copper ions adsorption (Ad) by Attapulgite clay from aqueous solutions using computer-aided models. Three artificial intelligent (AI) models are developed for this purpose including Grid optimization-based random forest (Grid-RF), artificial neural network (ANN) and support vector machine (SVM). Principal component analysis (PCA) is used to select model inputs from different variables including the initial concentration of Cu (IC), the dosage of Attapulgite clay (Dose), contact time (CT), pH, and addition of NaNO 3 (SN). The ANN model is found to predict Ad with minimum root mean square error (RMSE = 0.9283) and maximum coefficient of determination (R 2  = 0.9974) when all the variables (i.e., IC, Dose, CT, pH, SN) were considered as input. The prediction accuracy of Grid-RF model is found similar to ANN model when a few numbers of predictors are used. According to prediction accuracy, the models can be arranged as ANN-M5> Grid-RF-M5> Grid-RF-M4> ANN-M4> SVM-M4> SVM-M5. Overall, the applied statistical analysis of the results indicates that ANN and Grid-RF models can be employed as a computer-aided model for monitoring and simulating the adsorption from aqueous solutions by Attapulgite clay., (Copyright © 2021 Elsevier Ltd. All rights reserved.)

This study investigates the performance of support vector machine (SVM), multivariate adaptive regression spline (MARS), and random forest (RF) models for predicting the lead (Pb) adsorption by attapulgite clay. Models are constructed using batch stochastic data of heavy metal (HM) concentrations under different physicochemical conditions. Implementation of auto-hyper-parameter tuning using grid-search approach and comparative analysis is performed against the benchmark artificial intelligence (AI) models. Models are constructed based on Pb concentration (IC), the dosage of attapulgite clay (dose), contact time (CT), pH, and NaNO 3 (SN). Principle component analysis (PCA) and correlation analysis (CA) methods are integrated to assess the importance of the applied predictors and their relationship with the target. Research findings approved the potential of the grid-RF model as a marginal superior predictive model against the grid-SVM in terms of MAE, i.e., 3.29 and 3.34, respectively; moreover, the md scored the same, i.e., 0.93, which reveals the potential predictability for both. Nonetheless, grid-MARS and standalone MARS models remained likewise in their predictability. IC parameter demonstrated the highest influential among all the predictors with the highest value of importance in the case of all three evaluators. The solution pH and dose stands together with marginal differences in case of PCA method; however, solution pH and CT appeared with similarity impact using the PCA method.