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
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
e26285Informations 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.