Understanding the Cu2+ adsorption mechanism on activated carbon using advanced statistical physics modelling

dc.creatorSellaoui, Lotfi
dc.creatorDhaouadi, Fatma
dc.creatorsonia, taamalli
dc.creatorLouis, Florent
dc.creatorAbderrahman, El Bakali
dc.creatorBadawi, Michael
dc.creatorBonilla-Petriciolet, Adrian
dc.creatorSilva Oliveira, Luis Felipe
dc.creatorda Boit Martinello, Kátia
dc.creatorDotto, Guilherme Luiz
dc.creatorBen Lamine, Abdemottaleb
dc.date2022-05-16T13:46:39Z
dc.date2022-05-16T13:46:39Z
dc.date2022
dc.date.accessioned2023-10-03T19:13:39Z
dc.date.available2023-10-03T19:13:39Z
dc.identifierSellaoui, L., Dhaouadi, F., Taamalli, S. et al. Understanding the Cu2+ adsorption mechanism on activated carbon using advanced statistical physics modelling. Environ Sci Pollut Res (2022). https://doi.org/10.1007/s11356-022-19795-7
dc.identifier0944-1344
dc.identifierhttps://hdl.handle.net/11323/9168
dc.identifierhttps://doi.org/10.1007/s11356-022-19795-7
dc.identifier10.1007/s11356-022-19795-7
dc.identifier1614-7499
dc.identifierCorporación Universidad de la Costa
dc.identifierREDICUC - Repositorio CUC
dc.identifierhttps://repositorio.cuc.edu.co/
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/9169051
dc.descriptionAdsorption modeling via statistical physics theory allows to understand the adsorption mechanism of heavy metal ions. Therefore, this paper reports the analysis of the mechanism of copper ion (Cu2+) adsorption on four activated carbons using statistical physics models. These models contain parameters that were utilized to provide new insights into the possible adsorption mechanism at the molecular scale. In particular, a monolayer adsorption model was the best alternative to correlate the Cu2+ adsorption data at 25–55 °C and pH 5.5. Furthermore, the application of this model for copper adsorption data analysis showed that the removal of this heavy metal ion was a multi-cationic process. This theoretical finding indicated that Cu2+ ions interacted via one functional group of activated carbon surface during adsorption. In this direction, the adsorption energy was calculated thus showing that Cu2+ removal was endothermic and associated with physical interaction forces. Furthermore, these activated carbons showed saturation adsorption capacities from 54.6 to 87.0 mg/g for Cu2+ removal, and their performances outperformed other adsorbents available in the literature. Overall, these results provide new insights of the adsorption mechanism of this water pollutant using activated carbons.
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dc.languageeng
dc.publisherSpringer Science + Business Media
dc.publisherGermany
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dc.rightsAtribución 4.0 Internacional (CC BY 4.0)
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dc.sourcehttps://link.springer.com/article/10.1007/s11356-022-19795-7
dc.subjectAdsorption
dc.subjectCooper
dc.subjectIsotherms
dc.subjectStatistical physics
dc.titleUnderstanding the Cu2+ adsorption mechanism on activated carbon using advanced statistical physics modelling
dc.typeArtículo de revista
dc.typehttp://purl.org/coar/resource_type/c_6501
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