Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye

IF 1.5 4区 化学 Q4 CHEMISTRY, PHYSICAL
Amal Mansouri, Ahmed Ait Aghazzaf, Khalid Draoui
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引用次数: 0

Abstract

In this work, we study the characterization of raw clay extracted from Jbel Lahbib Region of Tetouan in the north of Morocco, and organo-modified clay by a cationic surfactant hexadecyltrimethylammonium bromide (CJL + HDTMA). In addition, we evaluate their potential to remove organic pollutants (methyl orange, MO) in aqueous solutions by means of the absorption techniques. All samples were characterized by XRD, FTIR, SEM-EDAX, TGA, BET, and zeta potential. The XRD results show that the principal peak d001 moved from 14.7 $14.7$ to 23 $\hskip.001pt 23$  Åfor the modified clay, the specific surface area of the raw and modified clay is 68.28 and 1.47 m2/g, respectively. Furthermore, these results confirm the success of this modification. With raw clay extracted from Jbel Lehbib (CJL), the maximum adsorption capacity of MO is pH-dependent. Consequently, the MO adsorption is favored in the high acidic pH range. The adsorption kinetics of MO on both clays revealed that the equilibrium is rapidly obtained. Moreover, it is shown that the experimental data for MO adsorption on the two materials best fit the pseudo-second-order kinetic model. The adsorption isotherms indicate that the Sips and Temkin models correctly describe the adsorption of MO on the raw with experimental maximum adsorption value of 40.9 and 66.65 mg/g for raw and modified (CJL), respectively. The energy obtained from D-R model (6.9 KJ/mol for raw clay and 12.86 KJ/mol for modified clay) suggested that process is dominated by physisorption for raw clay and chemisorption for modified clay. Besides, the thermodynamic study revealed that MO adsorption by crude clay is exothermic ( Δ H = 2.39 $\Delta {\rm H}^{\circ }= -2.39$ KJ/mol), physical, and spontaneous.

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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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