Development of ions adsorption onto nanoparticles from water/ wastewater sources via novel nanocomposite materials: A machine learning-based approach

被引:2
|
作者
Talath, Sirajunisa [1 ]
Wali, Adil Farooq [1 ]
Sridhar, Sathvik B. [2 ]
Hani, Umme [3 ]
Alanazi, Muteb [4 ]
Alharby, Tareq Nafea [4 ]
机构
[1] RAK Med & Hlth Sci Univ, RAK Coll Pharm, Dept Pharmaceut Chem, Ras Al Khaymah, U Arab Emirates
[2] RAK Med & Hlth Sci Univ, RAK Coll Pharm, Dept Clin Pharm & Pharmacol, Ras Al Khaymah, U Arab Emirates
[3] King Khalid Univ, Coll Pharm, Dept Pharmaceut, Abha, Saudi Arabia
[4] Univ Hail, Sch Pharmaceut Engn, Hail, Saudi Arabia
关键词
Adsorption; Artificial intelligence; Nanoparticle; Wastewater treatment;
D O I
10.1016/j.apt.2024.104462
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In current decades, adsorption process of prevalent pollutants from water/wastewater source has been of paramount attention. To improve the efficiency of pollutants adsorption, various types of nanocomposite materials have been employed. The use of machine learning-based models is a highly effective and promising approach for analysing data obtained from experimental investigations. This study involves the use of three distinct regression models, namely K-nearest neighbours (KNN), Boosted multilayer perceptron (MLP), and Boosted K-nearest neighbours for the purpose of regression analysis on a limited dataset consisting of two inputs and two outputs. The input features are C0 (Initial concentration) and the type of ion, while the output parameters are Ce (equilibrium concentration) and Qe (adsorption amount). By utilizing these regression models, the study aims to extract useful insights from the available data. By tuning their hyper-parameters, the final models have been carried out, then, evaluated through various metrics. Boosted MLP and Boosted KNN both have R2-score values greater than 0.998. Also, when it comes to MAE (Mean absolute error), Boosted MLP shows 0.0755 for Ce which is more accurate than the other previously implemented methods. As a result, the Boosted MLP model illustrates the same optimized value with the dataset: (Ion = Nickel, C0 = 250, Ce = 206.0). Moreover, it is varied for Qe and equals (Ion = Mercury, C0 = 238.11, Ce = 528.52). The results indicated that machine learning models are promising in adsorption science for prediction and correlation of solute concentration data to optimize the process. (c) 2024 The Society of Powder Technology Japan. Published by Elsevier B.V. and The Society of Powder Technology Japan. All rights reserved.
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页数:5
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