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Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies
An aluminium-based metal–organic framework ((MOF), MIL-53(Al)), was hydrothermally synthesized, characterized and applied for the remediation of the herbicides dicamba (3,6-dichloro-2-methoxy benzoic acid) and 4-chloro-2-methylphenoxyacetic acid (MCPA) in aqueous medium. Response surface methodology...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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The Royal Society of Chemistry
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9058251/ https://www.ncbi.nlm.nih.gov/pubmed/35514937 http://dx.doi.org/10.1039/d0ra07969c |
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author | Isiyaka, Hamza Ahmad Jumbri, Khairulazhar Sambudi, Nonni Soraya Zango, Zakariyya Uba Fathihah Abdullah, Nor Ain Saad, Bahruddin Mustapha, Adamu |
author_facet | Isiyaka, Hamza Ahmad Jumbri, Khairulazhar Sambudi, Nonni Soraya Zango, Zakariyya Uba Fathihah Abdullah, Nor Ain Saad, Bahruddin Mustapha, Adamu |
author_sort | Isiyaka, Hamza Ahmad |
collection | PubMed |
description | An aluminium-based metal–organic framework ((MOF), MIL-53(Al)), was hydrothermally synthesized, characterized and applied for the remediation of the herbicides dicamba (3,6-dichloro-2-methoxy benzoic acid) and 4-chloro-2-methylphenoxyacetic acid (MCPA) in aqueous medium. Response surface methodology (RSM) and artificial neural network (ANN) were used to design, optimize and predict the non-linear relationships between the independent and dependent variables. The shared interaction of the effects of key response parameters on the adsorption capacity were assessed using the central composite design-RSM and ANN optimization models. The optimum adsorption capacities for dicamba and MCPA are 228.5 and 231.9 mg g(−1), respectively. The RSM ANOVA results showed significant p-values, with coefficients of determination (R(2)) = 0.988 and 0.987 and R(2) adjusted = 0.974 and 0.976 for dicamba and MCPA, respectively. The ANN prediction model gave R(2) = 0.999 and 0.999, R(2) adjusted = 0.997 and 0.995 and root mean square errors (RMSEs) of 0.001 and 0.004 for dicamba and MCPA, respectively. In each set of experimental conditions used for the study, the ANN gave better prediction than the RSM, with high accuracy and minimal error. The rapid removal (∼25 min), reusability (5 times) and good agreement between the experimental findings and simulation results suggest the great potential of MIL-53(Al) for the remediation of dicamba and MCPA from water matrices. |
format | Online Article Text |
id | pubmed-9058251 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-90582512022-05-04 Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies Isiyaka, Hamza Ahmad Jumbri, Khairulazhar Sambudi, Nonni Soraya Zango, Zakariyya Uba Fathihah Abdullah, Nor Ain Saad, Bahruddin Mustapha, Adamu RSC Adv Chemistry An aluminium-based metal–organic framework ((MOF), MIL-53(Al)), was hydrothermally synthesized, characterized and applied for the remediation of the herbicides dicamba (3,6-dichloro-2-methoxy benzoic acid) and 4-chloro-2-methylphenoxyacetic acid (MCPA) in aqueous medium. Response surface methodology (RSM) and artificial neural network (ANN) were used to design, optimize and predict the non-linear relationships between the independent and dependent variables. The shared interaction of the effects of key response parameters on the adsorption capacity were assessed using the central composite design-RSM and ANN optimization models. The optimum adsorption capacities for dicamba and MCPA are 228.5 and 231.9 mg g(−1), respectively. The RSM ANOVA results showed significant p-values, with coefficients of determination (R(2)) = 0.988 and 0.987 and R(2) adjusted = 0.974 and 0.976 for dicamba and MCPA, respectively. The ANN prediction model gave R(2) = 0.999 and 0.999, R(2) adjusted = 0.997 and 0.995 and root mean square errors (RMSEs) of 0.001 and 0.004 for dicamba and MCPA, respectively. In each set of experimental conditions used for the study, the ANN gave better prediction than the RSM, with high accuracy and minimal error. The rapid removal (∼25 min), reusability (5 times) and good agreement between the experimental findings and simulation results suggest the great potential of MIL-53(Al) for the remediation of dicamba and MCPA from water matrices. The Royal Society of Chemistry 2020-11-27 /pmc/articles/PMC9058251/ /pubmed/35514937 http://dx.doi.org/10.1039/d0ra07969c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Isiyaka, Hamza Ahmad Jumbri, Khairulazhar Sambudi, Nonni Soraya Zango, Zakariyya Uba Fathihah Abdullah, Nor Ain Saad, Bahruddin Mustapha, Adamu Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title | Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title_full | Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title_fullStr | Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title_full_unstemmed | Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title_short | Adsorption of dicamba and MCPA onto MIL-53(Al) metal–organic framework: response surface methodology and artificial neural network model studies |
title_sort | adsorption of dicamba and mcpa onto mil-53(al) metal–organic framework: response surface methodology and artificial neural network model studies |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9058251/ https://www.ncbi.nlm.nih.gov/pubmed/35514937 http://dx.doi.org/10.1039/d0ra07969c |
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