Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies

This study examined the application of chemically synthesized apatite (CHAp) powder as a potential adsorbent for the elimination of Cd2+ in aqueous medium. The synthesized hydroxyapatite (HAp) powder before and after adsorption was elucidated by XRD, EDX, FT-IR, SEM, and TEM analytical techniques. T...

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Main Authors: Edwin Andrew Ofudje, Ezekiel F. Sodiya, Olajire S. Olanrele, Fatai Akinwunmi
Format: Article
Language:English
Published: Elsevier 2023-02-01
Series:Heliyon
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844023001780
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author Edwin Andrew Ofudje
Ezekiel F. Sodiya
Olajire S. Olanrele
Fatai Akinwunmi
author_facet Edwin Andrew Ofudje
Ezekiel F. Sodiya
Olajire S. Olanrele
Fatai Akinwunmi
author_sort Edwin Andrew Ofudje
collection DOAJ
description This study examined the application of chemically synthesized apatite (CHAp) powder as a potential adsorbent for the elimination of Cd2+ in aqueous medium. The synthesized hydroxyapatite (HAp) powder before and after adsorption was elucidated by XRD, EDX, FT-IR, SEM, and TEM analytical techniques. The role of time, initial Cd2+ concentration, amount of CHAp used, temperature and solution pH on the adsorption process were investigated. Data from the adsorption process were subjected to Dubinin-Radushkevich, Langmuir, Freundlich, and Tempkin adsorption isotherms, while pseudo-first-order, pseudo-second-order, Elovich and intraparticle diffusion kinetic models were used for the kinetics investigation. Results from XRD confirmed that chief characteristic peaks of HAp powder were detected, while functional groups such as PO43−, CO32− and OH− matching pure HAp were displayed in the FT-IR spectra. Round shape morphology of the CHAp was confirmed by SEM and TEM analyses. Langmuir isotherm best described the adsorption process with ceiling adsorption capacity of 195.711 mg/g, whereas, the adsorption mechanism obeys the pseudo-first-order model which suggests a physical adsorption process. The value of entropy change (ΔS) of the adsorption of Cd2+ onto CHAp surface was obtained to be 0.610 kJ/mol, while the value of enthalpy change obtained was 175.591 kJ/mol. Results from free energy change obtained adjudged the adsorption process to be spontaneous and endothermic in character. Thus, the chemically synthesized HAp could be an excellent adsorbent for the elimination of Cd2+ in bioremediation applications.
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spelling doaj.art-ffef8f0acadf43369f64f398c596bb192023-03-02T04:59:51ZengElsevierHeliyon2405-84402023-02-0192e12971Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studiesEdwin Andrew Ofudje0Ezekiel F. Sodiya1Olajire S. Olanrele2Fatai Akinwunmi3Department of Chemical Sciences, Mountain Top University, Ogun State, Nigeria; Corresponding author.Department of Chemical Sciences, Mountain Top University, Ogun State, NigeriaDepartment of Chemical Sciences, Mountain Top University, Ogun State, NigeriaDepartment of Chemistry, Federal University of Agriculture, Abeokuta, NigeriaThis study examined the application of chemically synthesized apatite (CHAp) powder as a potential adsorbent for the elimination of Cd2+ in aqueous medium. The synthesized hydroxyapatite (HAp) powder before and after adsorption was elucidated by XRD, EDX, FT-IR, SEM, and TEM analytical techniques. The role of time, initial Cd2+ concentration, amount of CHAp used, temperature and solution pH on the adsorption process were investigated. Data from the adsorption process were subjected to Dubinin-Radushkevich, Langmuir, Freundlich, and Tempkin adsorption isotherms, while pseudo-first-order, pseudo-second-order, Elovich and intraparticle diffusion kinetic models were used for the kinetics investigation. Results from XRD confirmed that chief characteristic peaks of HAp powder were detected, while functional groups such as PO43−, CO32− and OH− matching pure HAp were displayed in the FT-IR spectra. Round shape morphology of the CHAp was confirmed by SEM and TEM analyses. Langmuir isotherm best described the adsorption process with ceiling adsorption capacity of 195.711 mg/g, whereas, the adsorption mechanism obeys the pseudo-first-order model which suggests a physical adsorption process. The value of entropy change (ΔS) of the adsorption of Cd2+ onto CHAp surface was obtained to be 0.610 kJ/mol, while the value of enthalpy change obtained was 175.591 kJ/mol. Results from free energy change obtained adjudged the adsorption process to be spontaneous and endothermic in character. Thus, the chemically synthesized HAp could be an excellent adsorbent for the elimination of Cd2+ in bioremediation applications.http://www.sciencedirect.com/science/article/pii/S2405844023001780AdsorptionIsothermEquilibriumApatiteKineticsCadmium
spellingShingle Edwin Andrew Ofudje
Ezekiel F. Sodiya
Olajire S. Olanrele
Fatai Akinwunmi
Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
Heliyon
Adsorption
Isotherm
Equilibrium
Apatite
Kinetics
Cadmium
title Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
title_full Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
title_fullStr Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
title_full_unstemmed Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
title_short Adsorption of Cd2+ onto apatite surface: Equilibrium, kinetics and thermodynamic studies
title_sort adsorption of cd2 onto apatite surface equilibrium kinetics and thermodynamic studies
topic Adsorption
Isotherm
Equilibrium
Apatite
Kinetics
Cadmium
url http://www.sciencedirect.com/science/article/pii/S2405844023001780
work_keys_str_mv AT edwinandrewofudje adsorptionofcd2ontoapatitesurfaceequilibriumkineticsandthermodynamicstudies
AT ezekielfsodiya adsorptionofcd2ontoapatitesurfaceequilibriumkineticsandthermodynamicstudies
AT olajiresolanrele adsorptionofcd2ontoapatitesurfaceequilibriumkineticsandthermodynamicstudies
AT fataiakinwunmi adsorptionofcd2ontoapatitesurfaceequilibriumkineticsandthermodynamicstudies