Mechanistic pathways of cationic and anionic surfactants sorption by kaolinite in water

被引:0
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作者
Mamoun Fellah
Naouel Hezil
Kamel Guerfi
Ridha Djellabi
Alex Montagne
Alain Iost
Kirill Borodin
Aleksei Obrosov
机构
[1] ABBES Laghrour-University,Mechanical Engineering Department
[2] Badji Mokhtar University,Tribology and Materials Group, Laboratory of Foundry
[3] ABBES Laghrour – University,Matter Sciences Department
[4] Advanced Materials Engineering and Sciences Laboraory,Laboratory of Water Treatment and valorization of the Industrial
[5] Badji Mokhtar University,Department of Environmental Engineering, College of Chemistry and Environmental Engineering
[6] Shenzhen University,Laboratory of Mechanics Surfaces and Materials Processing
[7] ARTS ET METIERS ParisTech,M. N. Mikheev Institute of Metal Physics
[8] Ural Branch of the Russian Academy of Sciences,Department of Physical Metallurgy and Materials Technology
[9] Ural Federal University,undefined
[10] Brandenburg Technical University,undefined
关键词
Surfactant; Adsorption; Kaolinite; Water remediation; Adsorption modeling;
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摘要
Surfactants are widely used in many chemical industries and as primary components of cleaning detergents due to their specific characteristics, which in turn results in high pollution of domestic and industrial wastewaters by such substances. In this study, the mechanistic pathways of the adsorption of cationic benzyl-dimethyl-dodecyl ammonium bromide (BDDAB) and anionic sodium dodecyl sulfate (SDS) surfactants on kaolinite clay in water were investigated. The results showed that the adsorption of anionic surfactant (SDS) on kaolinite is better compared with cationic surfactant (BDDAB), wherein the ♦maximum adsorption capacity was found 161.4 μmol g−1 and 234 μmol g−1 for BDDAB and SDS, respectively. Adsorption kinetics were the best suited to pseudo-second-order model for both BDDAB and SDS with an adsorption rate constant of 0.028 g μmol−1 min−1 and 0.023 g μmol−1 min−1, respectively. Meanwhile, the adsorption of BDDAB by kaolinite showed that the isotherm adsorption tended to follow the Langmuir-Freundlich and Freundlich isotherm models. However, the SDS adsorption isotherm obeyed only the Langmuir-Freundlich model.
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页码:7307 / 7321
页数:14
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