Understanding the adsorption of Reactive red 2 onto metal hydroxide sludge: analysis with physico-statistical steric and energetic perspectives.

Autor: Oueslati K; Laboratory of Quantum Physics, Faculty of Sciences of Monastir, Monastir, Tunisia.; Preparatory Institute for Engineering Studies of Bizerte, University of Carthage, Carthage, Tunisia., Kyzas GZ; Hephaestus Laboratory, Department of Chemistry, School of Science, Democritus University of Thrace, Kavala, Greece. kyzas@chem.duth.gr., Naifar A; Preparatory Institute for Engineering Studies of Kairouan, University of Kairouan, Kairouan, Tunisia., Lamine AB; Laboratory of Quantum Physics, Faculty of Sciences of Monastir, Monastir, Tunisia.
Jazyk: angličtina
Zdroj: Environmental science and pollution research international [Environ Sci Pollut Res Int] 2024 May; Vol. 31 (25), pp. 37824-37834. Date of Electronic Publication: 2024 May 24.
DOI: 10.1007/s11356-024-33753-5
Abstrakt: This theoretical investigation delves into the analysis of Reactive red 2 (RR-2) adsorption isotherms on metal hydroxide employing a sophisticated double-layer model characterized by dual-energy levels within the realm of physical adsorption phenomena. An examination of five distinct statistical physics frameworks was undertaken to elucidate the modeling and interpretation of equilibrium data. Expression for the physico-chemical parameters involved in the adsorption phenomena was derived based on statistical physics treatment. Fitting experimental adsorption isotherms (308-333 K) to a DAMTBS has revealed the number of anchored molecules per site, occupied receptor site density, and the number of adsorbed layers. The steric parameter n varies between 0.92 and 1.05. More importantly, it is evidenced that the adhesion mechanism of (RR-2) onto metal hydroxide as determined by the estimated adsorption energies (< 40 kJ/mol) supports a spontaneous and exothermic physisorption process. Thermodynamic potential functions such as entropy, Gibbs free energy, and internal energy have been computed based on the most suitable model. This research advances our physical understanding of how metal hydroxide captures dye molecules RR-2 through adsorption reaction for water depollution treatment.
(© 2024. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.)
Databáze: MEDLINE
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