Adsorption of metha-nitrophenol onto alumina and HDTMA modified alumina: Kinetic, isotherm and mechanism investigations

被引:21
作者
Aazza, Mustapha [1 ]
Ahlafi, Hammou [1 ]
Moussout, Hamou [1 ]
Maghat, Hamid [1 ]
机构
[1] Univ My Ismail, Lab Chem & Biol Appl Environm, Fac Sci, BP 11201 Zitoune, Meknes 50000, Morocco
关键词
Adsorption; Al2O3; HDTMA+/Al2O3; Kinetic; Isotherm; Metha-nitrophenol; Nonlinear models; P-NITROPHENOL; AQUEOUS-SOLUTION; WASTE-WATER; PHENOLIC-COMPOUNDS; ACTIVATED CARBON; ORGANIC-COMPOUNDS; GAMMA-ALUMINA; HEAVY-METALS; DYE REMOVAL; SURFACTANT;
D O I
10.1016/j.molliq.2018.07.095
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
In this work, the removal of Metha-nitrophenol (MNP) from aqueous solutions onto gamma-Al2O3 and hexadecyltrimethyl ammonium bromide modified alumina (HDTMA(+)/Al2O3) and its adsorption mechanism were investigated. Kinetics and isotherms experiments were made in batch experiments at pH = 6, versus time, initial concentrations of MNP and adsorption temperature. The results indicated that the MNP adsorption reached equilibrium within 1 h, and the removal efficiency of MNP was enhanced by HDTMA(+)/Al2O3 adsorbent, compared to alumina alone, and an increase in adsorption temperature, indicating the endothermic process. The experimental data were examined by using linear and nonlinear forms of the kinetics and the isotherms models. Based on the errors calculated values of R-2 (Coefficient of determination), chi(2) (Chi-square) and standard deviation (Delta q (%)), it was found that the nonlinear forms of second order kinetic model and Freundlich isotherm model are best fit the experimental data for both adsorbents. FTIR analysis of both adsorbents, before and after adsorption of MNP, shows that the adsorption mechanism of MNP occurs on heterogeneous sites via the O-H and NO2- functional groups of MNP, following two different mechanisms. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:587 / 597
页数:11
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