Efficient removal of phenol compounds from water environment using Ziziphus leaves adsorbent.
Adsorption
Organic pollutants
Phenol removal
Wastewater treatment
Ziziphus leaves
Journal
The Science of the total environment
ISSN: 1879-1026
Titre abrégé: Sci Total Environ
Pays: Netherlands
ID NLM: 0330500
Informations de publication
Date de publication:
20 Mar 2021
20 Mar 2021
Historique:
received:
08
07
2020
revised:
14
09
2020
accepted:
14
10
2020
pubmed:
9
11
2020
medline:
23
1
2021
entrez:
8
11
2020
Statut:
ppublish
Résumé
Industrial processes generate toxic organic molecules that pollute environment water. Phenol and its derivative are classified among the major pollutant compounds found in water. They are naturally found in some industrial wastewater effluents. The removal of phenol compounds is therefore essential because they are responsible for severe organ damage if they exist above certain limits. In this study, ground Ziziphus leaves were utilized as adsorbents for phenolic compounds from synthetic wastewater samples. Several experiments were performed to study the effect of several conditions on the capacity of the Ziziphus leaves adsorbent, namely: the initial phenol concentration, the adsorbent concentration, temperature, pH value, and the presence of foreign salts (NaCl and KCl). The experimental results indicated that the adsorption process reached equilibrium in about 4 h. A drop in the amount of phenol removal, especially at higher initial concentration, was noticed upon increasing the temperature from 25 to 45 °C. This reflects the exothermic nature of the adsorption process. This was also confirmed by the calculated negative enthalpy of adsorption (-64.8 kJ/mol). A pH of 6 was found to be the optimum value at which the highest phenol removal occurred with around 15 mg/g at 25 °C for an initial concentration of 200 ppm. The presence of foreign salts has negatively affected the phenol adsorption process. The fitting of the experimental data, using different adsorption isotherms, indicated that the Harkins-Jura isotherm model was the best fit, evident by the high square of the correlation coefficient (R
Identifiants
pubmed: 33160673
pii: S0048-9697(20)36760-7
doi: 10.1016/j.scitotenv.2020.143229
pii:
doi:
Substances chimiques
Phenols
0
Water Pollutants, Chemical
0
Water
059QF0KO0R
Phenol
339NCG44TV
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
143229Informations de copyright
Copyright © 2020 Elsevier B.V. All rights reserved.
Déclaration de conflit d'intérêts
Declaration of competing interest 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.