Removal of drug oxcarbazepine from wastewater at 3D porous NiFe2O4 nanoparticles

被引:13
作者
Parashar, Arvind [1 ]
Sikarwar, Shalini [1 ]
Jain, Rajeev [1 ]
机构
[1] Jiwaji Univ, Dept Chem, Gwalior 474011, India
关键词
Adsorption; oxcarbazepine; isotherms; 3D porous NiFe2O4; kinetics; HEAVY-METAL IONS; PHOTOCATALYTIC ACTIVITY; AQUEOUS-SOLUTIONS; INDUCED DEGRADATION; CARBON NANOTUBES; METHYL-ORANGE; ADSORPTION; DYE; PHARMACEUTICALS; KINETICS;
D O I
10.1080/01932691.2019.1614030
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
The adsorption behavior of an anticonvulsant drug oxcarbazepine from aqueous solution onto 3D porous NiFe2O4 was studied at 30, 40, and 50 degrees C. The optimum conditions for the adsorption of the drug oxycarbazepine have been found as 0.144 mg/mL drug concentration, pH 2.5, and 6 mg 3D porous NiFe2O4 adsorbent dose. The estimated values for Delta G degrees were -5.10 x 10(3) onto 3D porous NiFe2O4 adsorbent dose at 203 K (30 degrees C), indicate toward a feasible and spontaneous process. Adsorption isotherms were interpreted from various isotherm models like Langmuir, Freundlich, Dubinin-Radushkevich and Tempkin and their characteristic parameters were evaluated and compared. The adsorption energy, E and adsorption capacity (Q(0)) for adsorption on 3D porous NiFe2O4 were estimated using Dubinin-Radushkevich (DR) equation. The mass transfer property of the sorption process was studied using series of rate equations like pseudo first-order, pseudo second-order rate equation, Intra-particle diffusion and Liquid film diffusion model. The adsorption performance was investigated thermodynamically under batch equilibrium conditions at 303, 313 and 323 K. The optimum temperature of adsorption is 303 K. [GRAPHICS] .
引用
收藏
页码:884 / 894
页数:11
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