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An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory

A Prosopis juliflora-seed-modified Amberlite IRA-400 Cl(−) ion-exchange resin (hereafter denoted as SMA resin) is used for the removal of Pb(2+) from wastewater. SEM, EDX, FT-IR, BET, XRD, and XPS analyses were used to characterize the SMA resin. Parameters such as Pb(2+) concentration, pH, temperat...

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Autores principales: Anbazhagan, Sivaprakasam, Thiruvengadam, Venugopal, Sukeri, Anandhakumar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694330/
https://www.ncbi.nlm.nih.gov/pubmed/35424389
http://dx.doi.org/10.1039/d0ra10128a
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author Anbazhagan, Sivaprakasam
Thiruvengadam, Venugopal
Sukeri, Anandhakumar
author_facet Anbazhagan, Sivaprakasam
Thiruvengadam, Venugopal
Sukeri, Anandhakumar
author_sort Anbazhagan, Sivaprakasam
collection PubMed
description A Prosopis juliflora-seed-modified Amberlite IRA-400 Cl(−) ion-exchange resin (hereafter denoted as SMA resin) is used for the removal of Pb(2+) from wastewater. SEM, EDX, FT-IR, BET, XRD, and XPS analyses were used to characterize the SMA resin. Parameters such as Pb(2+) concentration, pH, temperature, and time are optimized. The obtained results show that the SMA resin has high efficiency for the removal of Pb(2+) (73.45%) at a concentration of 100 mg L(−1) and a dosage of 0.01 g at pH 6. Thermodynamic studies indicate that the adsorption was spontaneous with negative ΔH° and ΔS° values at all temperatures; pseudo-second-order kinetics and the Langmuir adsorption isotherm provided the best fit (q(max) = 106 mg g(−1) and R(2) = 0.99) from 298 to 338 K. In addition, a diffusion-controlled mechanism at 298 K was observed from intra-particle studies. A desorption and recovery process has been applied successfully to the SMA adsorbent. The obtained results showed desorption of 90.7% at pH 2.5 with 86.3% recovery over six cycles. Furthermore, the DFT results suggest that all the functional groups of the SMA resin possibly bind with Pb(2+) and, of these, the –C[double bond, length as m-dash]O group shows the highest binding energy towards Pb(2+). Moreover, the high-efficiency removal of Pb(2+) from synthetic wastewater using the proposed SMA resin was demonstrated to show the real-life application potential.
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spelling pubmed-86943302022-04-13 An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory Anbazhagan, Sivaprakasam Thiruvengadam, Venugopal Sukeri, Anandhakumar RSC Adv Chemistry A Prosopis juliflora-seed-modified Amberlite IRA-400 Cl(−) ion-exchange resin (hereafter denoted as SMA resin) is used for the removal of Pb(2+) from wastewater. SEM, EDX, FT-IR, BET, XRD, and XPS analyses were used to characterize the SMA resin. Parameters such as Pb(2+) concentration, pH, temperature, and time are optimized. The obtained results show that the SMA resin has high efficiency for the removal of Pb(2+) (73.45%) at a concentration of 100 mg L(−1) and a dosage of 0.01 g at pH 6. Thermodynamic studies indicate that the adsorption was spontaneous with negative ΔH° and ΔS° values at all temperatures; pseudo-second-order kinetics and the Langmuir adsorption isotherm provided the best fit (q(max) = 106 mg g(−1) and R(2) = 0.99) from 298 to 338 K. In addition, a diffusion-controlled mechanism at 298 K was observed from intra-particle studies. A desorption and recovery process has been applied successfully to the SMA adsorbent. The obtained results showed desorption of 90.7% at pH 2.5 with 86.3% recovery over six cycles. Furthermore, the DFT results suggest that all the functional groups of the SMA resin possibly bind with Pb(2+) and, of these, the –C[double bond, length as m-dash]O group shows the highest binding energy towards Pb(2+). Moreover, the high-efficiency removal of Pb(2+) from synthetic wastewater using the proposed SMA resin was demonstrated to show the real-life application potential. The Royal Society of Chemistry 2021-01-22 /pmc/articles/PMC8694330/ /pubmed/35424389 http://dx.doi.org/10.1039/d0ra10128a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Anbazhagan, Sivaprakasam
Thiruvengadam, Venugopal
Sukeri, Anandhakumar
An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title_full An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title_fullStr An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title_full_unstemmed An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title_short An Amberlite IRA-400 Cl(−) ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
title_sort amberlite ira-400 cl(−) ion-exchange resin modified with prosopis juliflora seeds as an efficient pb(2+) adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694330/
https://www.ncbi.nlm.nih.gov/pubmed/35424389
http://dx.doi.org/10.1039/d0ra10128a
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