Adsorptive removal of perfluorooctanoic acid from aqueous matrices using peanut husk-derived magnetic biochar: Statistical and artificial intelligence approaches, kinetics, isotherm, and thermodynamics

被引:6
|
作者
Saawarn B. [1 ]
Mahanty B. [1 ]
Hait S. [1 ]
机构
[1] Department of Civil and Environmental Engineering, Indian Institute of Technology Patna, Bihar
关键词
Adsorption; Adsorption mechanisms; AI modeling; Magnetic biochar; Perfluorooctanoic acid; Response surface methodology;
D O I
10.1016/j.chemosphere.2024.142397
中图分类号
学科分类号
摘要
Removal of perfluorooctanoic acid (PFOA) from water matrices is crucial owing to its pervasiveness and adverse ecological and human health effects. This study investigates the adsorptive removal of PFOA using magnetic biochar (MBC) derived from FeCl3-treated peanut husk at different temperatures (300, 600, and 900 °C). Preliminary experiments demonstrated that MBC600 exhibited superior performance, with its characterization confirming the presence of γ-Fe2O3. However, efficient PFOA removal from water matrices depends on determining the optimum combination of inputs in the treatment approaches. Therefore, optimization and predictive modeling of the PFOA adsorption were investigated using the response surface methodology (RSM) and the artificial intelligence (AI) models, respectively. The central composite design (CCD) of RSM was employed as the design matrix. Further, three AI models, viz. artificial neural network (ANN), support vector machine (SVM), and adaptive neuro-fuzzy inference system (ANFIS) were selected to predict PFOA adsorption. The RSM-CCD model applied to optimize three input process parameters, namely, adsorbent dose (100–400 mg/L), pH (3–10), and contact time (20–60 min), showed a statistically significant (p < 0.05) effect on PFOA removal. Maximum PFOA removal of about 98.3% was attained at the optimized conditions: adsorbent dose: 400 mg/L, pH: 3.4, and contact time: 60 min. Non-linear analysis showed PFOA adsorption was best fitted by pseudo-second-order kinetics (R2 = 0.9997). PFOA adsorption followed Freundlich isotherm (R2 = 0.9951) with a maximum adsorption capacity of ∼307 mg/g. Thermodynamics and spectroscopic analyses revealed that PFOA adsorption is a spontaneous, exothermic, and physical phenomenon, with electrostatic interaction, hydrophobic interaction, and hydrogen bonding governing the process. A comparative analysis of the statistical and AI models for PFOA adsorption demonstrated high R2 (>0.99) for RSM-CCD, ANN, and ANFIS. This research demonstrates the applicability of the statistical and AI models for efficient prediction of PFOA adsorption from water matrices using MBC (MBC600). © 2024 Elsevier Ltd
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