Removal of textile pollutants from aqueous medium using biosynthesized CuO nanoparticles: Theoretical comparative investigation via analytical model.

Adsorbent green synthesis Biosorption Copper oxide Dyes Nanoparticles Statistical physics model

Journal

Heliyon
ISSN: 2405-8440
Titre abrégé: Heliyon
Pays: England
ID NLM: 101672560

Informations de publication

Date de publication:
15 Mar 2024
Historique:
received: 17 10 2023
revised: 30 01 2024
accepted: 09 02 2024
medline: 7 3 2024
pubmed: 7 3 2024
entrez: 7 3 2024
Statut: epublish

Résumé

The work deals with the removal of two dyes, namely methylene blue (MB) and methyl orange (MO), from polluted water by adsorption onto CuO nanoparticles synthesized with a green synthesis procedure, starting from plant resources. Adsorption isotherms are determined at different temperatures aiming at investigating the adsorption mechanisms of the two dyes. The experimental results indicate that, for both MB and MO, the adsorption capacity increases with increasing temperature, with slight differences in the case of MO. Comparatively, the CuO nanoparticles show a higher MB adsorption capacity with respect to MO. A modelling analysis is carried out with a multilayer model derived from statistical physics, selected among a group of models, each hypothesizing a different number of adsorbed molecules layers. The analysis of model parameters allows determining that the adsorbate molecules exhibit a non-parallel orientation on the surface of biosynthesized CuO nanoparticles and each functional group of the adsorbent binds multiple molecules, simultaneously.The model also allows determining the number of dye molecule layers formed on adsorbent surface, in all the cases resulting higher than three, also confirming the effect of temperature on the maximum adsorption capacity.Specifically, the total number of dye layers formed on biosynthesized CuO nanoparticles surface exhibited a range of 4.17-4.55 for MB dye and of 3.01-3.51 for MO dye.Finally, the adsorption energies reveal that adsorption likely involves physical forces (all resulting all below 22 kJ/mol), i.e. hydrogen bonding and van der Waals forces. The adsorption energies for the interactions between dye molecules are lower than those calculated for the interactions between the dye molecules and the adsorbent surface.

Identifiants

pubmed: 38449640
doi: 10.1016/j.heliyon.2024.e26285
pii: S2405-8440(24)02316-8
pmc: PMC10915514
doi:

Types de publication

Journal Article

Langues

eng

Pagination

e26285

Informations de copyright

© 2024 Published by Elsevier Ltd.

Déclaration de conflit d'intérêts

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Auteurs

Afrah Atri (A)

Laboratory of Advanced Materials and Interfaces (LIMA), Faculty of Sciences of Monastir, University of Monastir, Avenue of the Environment, 5000 Monastir, Tunisia.

Fatma Dhaouadi (F)

Laboratory of Quantum and Statistical Physics, LR18ES18, Faculty of Sciences of Monastir, Monastir University, Monastir, Tunisia.

Nesrine Mechi (N)

Laboratory of Quantum and Statistical Physics, LR18ES18, Faculty of Sciences of Monastir, Monastir University, Monastir, Tunisia.

Lotfi Sellaoui (L)

Laboratory of Quantum and Statistical Physics, LR18ES18, Faculty of Sciences of Monastir, Monastir University, Monastir, Tunisia.
CRMN, Centre for Research on Microelectronics and Nanotechnology of Sousse, NANOMISENE, LR16CRMN01, Code Postal 4054, Sousse, Tunisia.

Mosaab Echabaane (M)

CRMN, Centre for Research on Microelectronics and Nanotechnology of Sousse, NANOMISENE, LR16CRMN01, Code Postal 4054, Sousse, Tunisia.

Rafik Ben Chaabane (R)

Laboratory of Advanced Materials and Interfaces (LIMA), Faculty of Sciences of Monastir, University of Monastir, Avenue of the Environment, 5000 Monastir, Tunisia.

Alessandro Erto (A)

Dipartimento di Ingegneria Chimica, deiMaterialie della Produzione Industriale, Universitàdi Napoli Federico II, P.LeTecchio 80, 80125 Napoli, Italy.

Michael Badawi (M)

Université de Lorraine, CNRS, L2CM, F-57000 Metz, France.

Abdelmottaleb Ben Lamine (A)

Laboratory of Quantum and Statistical Physics, LR18ES18, Faculty of Sciences of Monastir, Monastir University, Monastir, Tunisia.

Classifications MeSH