Date palm biochar application to remove binary mixtures of Atenolol, Ibuprofen and Sulfamethoxazole from aqueous solution: Experimental and statistical physics modeling

被引:0
|
作者
Shaheen, Jamal F. [1 ]
Fseha, Yohanna Haile [1 ]
Sizirici, Banu [1 ]
机构
[1] Khalifa Univ, Civil Infrastruct & Environm Engn Dept, POB 127788, Abu Dhabi, U Arab Emirates
来源
关键词
Pharmaceuticals; Competitive monolayer model; Adsorption energy; Physisorption; Synergistic effect; Regeneration; WASTE-WATER TREATMENT; PERSONAL CARE PRODUCTS; TREATMENT PLANTS; PHARMACEUTICALS; ANTIBIOTICS; ADSORPTION; CARBON; SORPTION;
D O I
10.1016/j.biteb.2023.101619
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Date palm-derived biochar (DPF600) was utilized to remove and adsorb commonly occurring pharmaceuticals such as atenolol (ATE), sulfamethoxazole (SMX), and ibuprofen (IBP) as binary solutes. Factors such as pH, concentrations, dosage and contact time were varied and optimal conditions were determined. The binary mixtures ATE+IBP, ATE+SMX, and IBP + SMX best fit the Freundlich and pseudo-second-order models. From the competitive monolayer model, it was observed that SMX preferentially adsorbed onto DPF600 followed by IBP and ATE. Calculated adsorption energies for all binary mixtures were <20 kJ/mol, indicating that physisorption serves as one of the main mechanisms governing binary adsorption. Diverse characterization techniques validated the occurrence of adsorption mechanisms encompassing pore filling, hydrophobic interactions, hydrogen bonding, and pi-pi interactions through observed increases in carbon content, shifts in functional groups and reduction in peaks. DPF600 maintained stability over three successive cycles using thermal and chemical regeneration methods, thereby demonstrating the efficiency of the adsorbent.
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页数:12
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