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Prediction of copper ions adsorption by attapulgite adsorbent using tuned-artificial intelligence model.
- Source :
-
Chemosphere [Chemosphere] 2021 Aug; Vol. 276, pp. 130162. Date of Electronic Publication: 2021 Mar 04. - Publication Year :
- 2021
-
Abstract
- 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 <subscript>3</subscript> (SN). The ANN model is found to predict Ad with minimum root mean square error (RMSE = 0.9283) and maximum coefficient of determination (R <superscript>2</superscript>  = 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.<br /> (Copyright © 2021 Elsevier Ltd. All rights reserved.)
- Subjects :
- Adsorption
Ions
Magnesium Compounds
Silicon Compounds
Artificial Intelligence
Copper
Subjects
Details
- Language :
- English
- ISSN :
- 1879-1298
- Volume :
- 276
- Database :
- MEDLINE
- Journal :
- Chemosphere
- Publication Type :
- Academic Journal
- Accession number :
- 34088083
- Full Text :
- https://doi.org/10.1016/j.chemosphere.2021.130162