Zn/Ce-layered double hydroxide for adsorptive removal of doxycycline from water

被引:16
作者
Ramezani, Amir M. [1 ,2 ]
Panah, Farideh Amiri [3 ]
Dokoohaki, Maryam Heydari [4 ]
Azooz, Ebaa Adnan [5 ,6 ]
Ahmadi, Raheleh [4 ]
Nazari, Saeed [3 ]
机构
[1] Neyshabur Univ Med Sci, Hlth Ageing Res Ctr, Neyshabur, Iran
[2] Neyshabur Univ Med Sci, Dept Basic Med Sci, Neyshabur, Iran
[3] Hakim Sabzevari Univ, Fac Sci, Dept Chem, Sabzevar, Iran
[4] Shiraz Univ, Coll Sci, Dept Chem, Shiraz 7194684795, Iran
[5] Islamic Univ, Coll Med Technol, Med Lab Technol Dept, Najaf, Iraq
[6] Minist Educ, Gifted Students Sch Najaf, Dept Chem, Najaf, Iraq
关键词
Antibiotics; Adsorption; Hydrotalcite; Layered double hydroxide; Removal; COMPOSITE; ARSENIC(III); TETRACYCLINE; OXIDE;
D O I
10.1016/j.matchemphys.2024.129223
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Since antibiotic overuse created various environmental issues, antibiotic management and separation are critical in ecological research. In this regard, the main objective of this work was to design a simple and reliable solvothermal-synthesis-based sorbent for removing antibiotics such as doxycycline (DOX). The used sorbent was Zn/Ce-layered double hydroxide (Zn/Ce-LDH), and its layered structure was confirmed by the X-ray diffraction (XRD), field emission scanning electron microscopy (SEM), transmission electron microscopy (TEM) analysis. In addition, the Brunauer-Emmett-Teller (BET) test showed the specific surface area of the Zn/Ce-LDH achieved 45.17 m2 g-1. The sorbent was shown to have a high capability to remove DOX (the maximum experimental adsorption capacity of 1297 mg g-1) at the low equilibrium contact time of 15 min. Also, the obtained negative value of Gibbs free energy (Delta G degrees), the enthalpy (Delta H degrees), and the entropy (Delta S degrees) at the investigated temperatures reveal the fact that the involved adsorption process had spontaneous and exothermic features. Besides, the pseudo-second-order kinetic model favourably described DOX adsorption on the Zn/Ce LDH surface. Furthermore, a combination of classical molecular dynamics and Monte Carlo simulations were utilized to investigate the adsorption properties of DOX on the (001) and (010) Zn/Ce-LDH surfaces. The theoretical findings supported the possibility of DOX coordination with Zn/Ce atoms.
引用
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页数:12
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