Integrating DFT and machine learning for the design and optimization of sodium alginate-based hydrogel adsorbents: Efficient removal of pollutants from wastewater

被引:14
|
作者
Umar, Muhammad [1 ]
Khan, Hammad [1 ]
Hussain, Sajjad [1 ]
Arshad, Muhammad [2 ]
Choi, Hyeok [3 ]
Lima, Eder C. [4 ]
机构
[1] GIK Inst Engn Sci & Technol, Fac Mat & Chem Engn, Topi, Pakistan
[2] King Khalid Univ, Coll Engn, Dept Chem Engn, Abha, Saudi Arabia
[3] Univ Texas Arlington, Dept Civil Engn, 416 Yates St, Arlington, TX 76019 USA
[4] Fed Univ Rio Grande do Sul UFRGS, Inst Chem, POB 15003,Ave Bento Goncalves 9500, BR-91501970 Porto Alegre, RS, Brazil
关键词
Adsorbent; Hydrogel; Methylene blue; Design; Optimization; ANN; DFT; AQUEOUS-SOLUTION; METHYLENE-BLUE; ADSORPTION; DYE; CAPACITY; STARCH; CARBON; ACID; NANOCOMPOSITE; EQUILIBRIUM;
D O I
10.1016/j.envres.2024.118219
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
This study presents a novel approach to design and optimize a sodium alginate-based hydrogel (SAH) for efficient adsorption of the model water pollutant methylene blue (MB) dye. Utilizing density functional theory (DFT) calculations, sodium alginate-g-poly (acrylamide-co-itaconic acid) was identified with the lowest adsorption energy (E-ads) for MB dye among 14 different clusters. SAHs were prepared using selected monomers and sodium alginate combinations through graft co-polymerization, and swelling studies were conducted to optimize grafting conditions. Advanced characterization techniques, including FTIR, XRD, XPS, SEM, EDS, and TGA, were employed, and the process was optimized using statistical and machine learning tools. Screening tests demonstrated that Eads serves as an effective predicting indicator for adsorption capacity (q(e)) and MB removal efficiency (RRMB,%), with reasonable agreement between E-ads and both responses under given conditions. Process modeling and optimization revealed that 5 mg of selected SAH achieves a maximum q(e) of 3244 mg g(-1) at 84.4% RRMB under pH 8.05, 98.8 min, and MB concentration of 383.3 mg L-1, as identified by the desirability function approach. Moreover, SAH effectively eliminated various contaminants from aqueous solutions, including sulfasalazine (SFZ) and dibenzothiophene (DBT). MB adsorption onto selected SAH was exothermic, spontaneous, and followed the pseudo-first-order and Langmuir-Freundlich isotherm models. The remarkable ability of SAH to adsorb MB is attributed to its well-designed structure predicted through DFT and optimal operational conditions achieved by AI-based parametric optimization. By integrating DFT-based computations and machine-learning tools, this study contributes to the efficient design of adsorbent materials and optimization of adsorption processes, also showcasing the potential of SAH as an efficient adsorbent for the abatement of aqueous pollution.
引用
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页数:13
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