Synthesis and characterization of γ-cyclodextrin-graphene oxide nanocomposite: Sorption, kinetics, thermodynamics and simulation studies of tetracycline and chlortetracycline antibiotics removal in water

被引:31
作者
ALOthman, Zeid A. [1 ]
AlMasoud, Najla [2 ]
Mbianda, X. Y. [3 ]
Ali, Imran [4 ]
机构
[1] King Saud Univ, Coll Sci, Chem Dept, Adv Mat Res Chair, Riyadh 11451, Saudi Arabia
[2] Princess Nourah Bint Abdulrahman Univ, Coll Sci, Dept Chem, Riyadh 11671, Saudi Arabia
[3] Univ Johannesburg, Dept Chem Sci, ZA-2025 Johannesburg, South Africa
[4] Jamia Millia Islamia, Dept Chem, New Delhi 110025, India
关键词
gamma-Cyclodextrin-graphene oxide; nanocomposite; Tetracycline; And chlortetracycline; Simulation of adsorption; Kinetics and thermodynamics; Supramolecular mechanism; Water treatment; AQUEOUS-SOLUTION; ADSORPTION; PHARMACEUTICALS; PERFORMANCE; TOXICITY;
D O I
10.1016/j.molliq.2021.116993
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
gamma-Cyclodextrin-graphene oxide nanocomposite was synthesized and characterized for sorption, kinetics, thermodynamics, and simulation studies of tetracycline and chlortetracycline antibiotics removal from water. The optimized sorption parameters were 400 mg/L concentration, 30 min contact time, pH 8.0, dose 1.0 g/L and 25 degrees C temperature. The sorption followed Langmuir, Temkin, and D-Rs models. The maximum removals of tetracycline and chlortetracycline were 91.25 and 93.75% respectively, with a variation of percentage removal at different pHs ranges [355.0 (88.75%), 360.0 (90.0%) and 365.0 mg/g (91.25%) for tetracycline and 365.0 (91.25%), 370.0 (92.5%) and 375.0 mg/g (93.75%) chlortetracycline]. The sorption followed pseudo-second kinetic order reaction and liquid film diffusion kinetic model. The positive values of entropy (12.043 & 12.842 kJ/mol.K) and negative values of enthalpy (-0.944 & -1.113 kJ/mol) and free energy (-14.60 to -13.55 kJ/mol) confirmed the spontaneous sorption at all temperatures. The simulation results agreed with the sorption results. Also, the modeling was used to ascertain the supramolecular mechanism, which involved hydrogen bonding and p-p interactions. (C) 2021 Elsevier B.V. All rights reserved.
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页数:10
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