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Novel Green Adsorbents for Removal of Aniline From Industrial Effluents: A Review Publisher



Ghosh S1 ; Malloum A2, 4 ; Bornman C1 ; Othmani A3 ; Osagie C5 ; Esfahani ZK6 ; Khanday WA7 ; Ahmadi S8, 9 ; Dehghani MH10, 11
Authors
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Authors Affiliations
  1. 1. Department of Genetics, Faculty of Natural and Agricultural Sciences, University of the Free State, Bloemfontein, 9301, South Africa
  2. 2. Department of Physics, Faculty of Science, University of Maroua, P.O. Box 46, Maroua, Cameroon
  3. 3. Faculty of Sciences of Monastir, University of Monastir, Avenue of the Environment, Monastir, 5019, Tunisia
  4. 4. Department of Chemistry, University of the Free State, P.O. Box 339, Bloemfontein, 9300, South Africa
  5. 5. Environmental and Natural Sciences, Brandenburg University of Technology, Cottbus-Senftenberg, Germany
  6. 6. Department of Environmental Health Engineering, Faculty of Health and Medical Engineering, Tehran Medical Sciences, Islamic Azad University, Iran
  7. 7. Department of Chemistry, Government Degree College Anantnag, Jammu & Kashmir, 192101, India
  8. 8. Department of Environmental Health Engineering, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, Iran
  9. 9. Faculty of Environmental Health, Zabol University of Medical Sciences, Zabol, Iran
  10. 10. Department of Environmental Health Engineering, School of Public Health, Tehran University of Medical Sciences, Tehran, Iran
  11. 11. Institute for Environmental Research, Center for Solid Waste Research, Tehran University of Medical Sciences, Tehran, Iran

Source: Journal of Molecular Liquids Published:2022


Abstract

This review aims to report the efficiency of the adsorption of industrial pollutants, aniline, from wastewater. It was observed from the review that an Azo-linked porous organic polymer (AZO-POP-1) is the best adsorbents for the removal of aniline from aqueous media, with a capacity adsorption (qmax) of 1059 mg/g. In terms of factors that affect the efficiency of adsorbents, temperature seems to be the most influential. Aniline uptake best-fit both the Langmuir and Freundlich isotherm models as well as a pseudo second order kinetic model. Different potential adsorbents have been examined through simulations, usually using density functional theory (DFT) or ab-initio method. Most of the time they are simulated in the gas phase, but for a realistic adsorption model, they should be simulated in the solvent phase. Although some studies have been reported on molecular modeling of aniline adsorption using a different range of computational approaches, there are still a lot of issues to be addressed. These issues include the solvent effects which are not properly modeled, the calculation of adsorption energy which is not taking the environment into account, and possibly the temperature effects. © 2021 Elsevier B.V.
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