New insights into the selective adsorption mechanism of cationic and anionic dyes using MIL-101(Fe) metal-organic framework: Modeling and interpretation of physicochemical parameters

In the current study, iron-based metal organic framework (MOF) MIL-101(Fe) was successfully prepared via a facile solvothermal method. The as–synthesized MIL-101(Fe) was characterized by XRD, FE-SEM, FTIR, TGA and zeta potential techniques, and then employed as an adsorbent for methyl orange (MO) an...

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Veröffentlicht in:Journal of contaminant hydrology 2022-05, Vol.247, p.103977-103977, Article 103977
Hauptverfasser: Shakly, Mohamed, Saad, Laila, Seliem, Moaaz K., Bonilla-Petriciolet, Adrián, Shehata, Nabila
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container_title Journal of contaminant hydrology
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creator Shakly, Mohamed
Saad, Laila
Seliem, Moaaz K.
Bonilla-Petriciolet, Adrián
Shehata, Nabila
description In the current study, iron-based metal organic framework (MOF) MIL-101(Fe) was successfully prepared via a facile solvothermal method. The as–synthesized MIL-101(Fe) was characterized by XRD, FE-SEM, FTIR, TGA and zeta potential techniques, and then employed as an adsorbent for methyl orange (MO) and methylene blue (MB) dyes. The adsorbed quantities of MO (1067 to 831 mg/g) were higher than those of MB (402 to 353 mg/g) indicating the high selectivity of MIL-101(Fe) towards the anionic dye at all temperatures (20–60 °C). Adsorption processes of MO and MB followed the pseudo-second order kinetics and the Langmuir equilibrium model. The interaction mechanism at a molecular level was analyzed and deeply interpreted via the advanced multilayer adsorption model. Steric parameters indicated that MO molecular aggregation (n) was 0.95–1.33 thus signifying the presence of multi–docking and multi–interactions mechanisms. The aggregated number of MB was superior to unity (i.e., n = 1.17–1.78) suggesting a vertical adsorption position and a multi-interactions mechanism at all operating temperatures. The density of MIL-101(Fe) active sites (DM = 77.33–52.38 mg/g for MB and 149.91–107.07 for MO) and the total adsorbed dye layers (Nt = 3.12–2.49 for MB and 5.36–3.67 for MO) resulted in improving the adsorption capacities of MO dye. The adsorption energies ranged from 8.89 to 33.73 kJ/mol and they displayed that MO and MB uptake processes were exothermic controlled by physical interactions at all temperatures. Regeneration results indicated that this adsorbent can be reutilized without a significant loss in its removal efficiency after five adsorption-desorption cycles. Overall, the adsorption capacity, chemical stability, and regeneration performance of MIL-101(Fe) support its application as a very promising adsorbent for the removal of organic hazardous pollutants from water. •MIL-101 (Fe) MOF was synthesized and used to remove methylene blue and methyl orange from solutions.•Adsorbtion capacities of MO were higher than those of MB in single and binary ystems.•The Langmuir and the advanced multilayer models displayed the best fit for MO and MB adsorption data.•Removal of MO and MB was exothermic and caused by physical interactions.
doi_str_mv 10.1016/j.jconhyd.2022.103977
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The density of MIL-101(Fe) active sites (DM = 77.33–52.38 mg/g for MB and 149.91–107.07 for MO) and the total adsorbed dye layers (Nt = 3.12–2.49 for MB and 5.36–3.67 for MO) resulted in improving the adsorption capacities of MO dye. The adsorption energies ranged from 8.89 to 33.73 kJ/mol and they displayed that MO and MB uptake processes were exothermic controlled by physical interactions at all temperatures. Regeneration results indicated that this adsorbent can be reutilized without a significant loss in its removal efficiency after five adsorption-desorption cycles. Overall, the adsorption capacity, chemical stability, and regeneration performance of MIL-101(Fe) support its application as a very promising adsorbent for the removal of organic hazardous pollutants from water. •MIL-101 (Fe) MOF was synthesized and used to remove methylene blue and methyl orange from solutions.•Adsorbtion capacities of MO were higher than those of MB in single and binary ystems.•The Langmuir and the advanced multilayer models displayed the best fit for MO and MB adsorption data.•Removal of MO and MB was exothermic and caused by physical interactions.</description><identifier>ISSN: 0169-7722</identifier><identifier>EISSN: 1873-6009</identifier><identifier>DOI: 10.1016/j.jconhyd.2022.103977</identifier><identifier>PMID: 35183003</identifier><language>eng</language><publisher>Netherlands: Elsevier B.V</publisher><subject>Adsorption ; Adsorption mechanism ; Advanced modeling ; Coloring Agents - chemistry ; Metal-Organic Frameworks - chemistry ; Methyl orange ; Methylene blue ; Methylene Blue - chemistry ; MIL-101(Fe) ; Water Pollutants, Chemical - analysis</subject><ispartof>Journal of contaminant hydrology, 2022-05, Vol.247, p.103977-103977, Article 103977</ispartof><rights>2022</rights><rights>Copyright © 2022. 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The as–synthesized MIL-101(Fe) was characterized by XRD, FE-SEM, FTIR, TGA and zeta potential techniques, and then employed as an adsorbent for methyl orange (MO) and methylene blue (MB) dyes. The adsorbed quantities of MO (1067 to 831 mg/g) were higher than those of MB (402 to 353 mg/g) indicating the high selectivity of MIL-101(Fe) towards the anionic dye at all temperatures (20–60 °C). Adsorption processes of MO and MB followed the pseudo-second order kinetics and the Langmuir equilibrium model. The interaction mechanism at a molecular level was analyzed and deeply interpreted via the advanced multilayer adsorption model. Steric parameters indicated that MO molecular aggregation (n) was 0.95–1.33 thus signifying the presence of multi–docking and multi–interactions mechanisms. The aggregated number of MB was superior to unity (i.e., n = 1.17–1.78) suggesting a vertical adsorption position and a multi-interactions mechanism at all operating temperatures. 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Overall, the adsorption capacity, chemical stability, and regeneration performance of MIL-101(Fe) support its application as a very promising adsorbent for the removal of organic hazardous pollutants from water. •MIL-101 (Fe) MOF was synthesized and used to remove methylene blue and methyl orange from solutions.•Adsorbtion capacities of MO were higher than those of MB in single and binary ystems.•The Langmuir and the advanced multilayer models displayed the best fit for MO and MB adsorption data.•Removal of MO and MB was exothermic and caused by physical interactions.</description><subject>Adsorption</subject><subject>Adsorption mechanism</subject><subject>Advanced modeling</subject><subject>Coloring Agents - chemistry</subject><subject>Metal-Organic Frameworks - chemistry</subject><subject>Methyl orange</subject><subject>Methylene blue</subject><subject>Methylene Blue - chemistry</subject><subject>MIL-101(Fe)</subject><subject>Water Pollutants, Chemical - analysis</subject><issn>0169-7722</issn><issn>1873-6009</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkcFu1DAQhi0EokvhEUA-lkOWsb2JHS6oqihU2sIFzpbXnmy8JHGws632xXg-HLJw5WDZGn3__J75CXnNYM2AVe8O64MNQ3tyaw6c55qopXxCVkxJUVQA9VOyylxdSMn5BXmR0gEApAL1nFyIkikBIFbk1xd8pH5Ift9OKT-mQKcWacIO7eQfkBqXQhwnHwbao23N4FNPQ0OtmWveUjO4fJa3O2Gix-SHPb2_2xb5o1e3-DYLJ9MVIe7NDDXR9PgY4o_39D447GZ6bpLNMY4xs3_cssfYnpK3wbbYe2s6OppZmqn0kjxrTJfw1fm-JN9vP367-Vxsv366u7neFkYoNRXSMA7CmTqP6_JmGLcV7pzb7JA3eTugjNqYjYISa1Ss3pUgmAAluVS2gkpckqul7xjDzyOmSfc-Wew6M2A4Js0rATWHUsiMlgtqY0gpYqPH6HsTT5qBniPTB32OTM-R6SWyrHtztjjuenT_VH8zysCHBcA86IPHqJP1OFh0PuaQtAv-Pxa_AZgArN4</recordid><startdate>202205</startdate><enddate>202205</enddate><creator>Shakly, Mohamed</creator><creator>Saad, Laila</creator><creator>Seliem, Moaaz K.</creator><creator>Bonilla-Petriciolet, Adrián</creator><creator>Shehata, Nabila</creator><general>Elsevier B.V</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>202205</creationdate><title>New insights into the selective adsorption mechanism of cationic and anionic dyes using MIL-101(Fe) metal-organic framework: Modeling and interpretation of physicochemical parameters</title><author>Shakly, Mohamed ; Saad, Laila ; Seliem, Moaaz K. ; Bonilla-Petriciolet, Adrián ; Shehata, Nabila</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a388t-7a1203da9183d18712c6ebdd4be2f01608a84a4805e9e819b50313087278c6063</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Adsorption</topic><topic>Adsorption mechanism</topic><topic>Advanced modeling</topic><topic>Coloring Agents - chemistry</topic><topic>Metal-Organic Frameworks - chemistry</topic><topic>Methyl orange</topic><topic>Methylene blue</topic><topic>Methylene Blue - chemistry</topic><topic>MIL-101(Fe)</topic><topic>Water Pollutants, Chemical - analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Shakly, Mohamed</creatorcontrib><creatorcontrib>Saad, Laila</creatorcontrib><creatorcontrib>Seliem, Moaaz K.</creatorcontrib><creatorcontrib>Bonilla-Petriciolet, Adrián</creatorcontrib><creatorcontrib>Shehata, Nabila</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of contaminant hydrology</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Shakly, Mohamed</au><au>Saad, Laila</au><au>Seliem, Moaaz K.</au><au>Bonilla-Petriciolet, Adrián</au><au>Shehata, Nabila</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>New insights into the selective adsorption mechanism of cationic and anionic dyes using MIL-101(Fe) metal-organic framework: Modeling and interpretation of physicochemical parameters</atitle><jtitle>Journal of contaminant hydrology</jtitle><addtitle>J Contam Hydrol</addtitle><date>2022-05</date><risdate>2022</risdate><volume>247</volume><spage>103977</spage><epage>103977</epage><pages>103977-103977</pages><artnum>103977</artnum><issn>0169-7722</issn><eissn>1873-6009</eissn><abstract>In the current study, iron-based metal organic framework (MOF) MIL-101(Fe) was successfully prepared via a facile solvothermal method. The as–synthesized MIL-101(Fe) was characterized by XRD, FE-SEM, FTIR, TGA and zeta potential techniques, and then employed as an adsorbent for methyl orange (MO) and methylene blue (MB) dyes. The adsorbed quantities of MO (1067 to 831 mg/g) were higher than those of MB (402 to 353 mg/g) indicating the high selectivity of MIL-101(Fe) towards the anionic dye at all temperatures (20–60 °C). Adsorption processes of MO and MB followed the pseudo-second order kinetics and the Langmuir equilibrium model. The interaction mechanism at a molecular level was analyzed and deeply interpreted via the advanced multilayer adsorption model. Steric parameters indicated that MO molecular aggregation (n) was 0.95–1.33 thus signifying the presence of multi–docking and multi–interactions mechanisms. The aggregated number of MB was superior to unity (i.e., n = 1.17–1.78) suggesting a vertical adsorption position and a multi-interactions mechanism at all operating temperatures. The density of MIL-101(Fe) active sites (DM = 77.33–52.38 mg/g for MB and 149.91–107.07 for MO) and the total adsorbed dye layers (Nt = 3.12–2.49 for MB and 5.36–3.67 for MO) resulted in improving the adsorption capacities of MO dye. The adsorption energies ranged from 8.89 to 33.73 kJ/mol and they displayed that MO and MB uptake processes were exothermic controlled by physical interactions at all temperatures. Regeneration results indicated that this adsorbent can be reutilized without a significant loss in its removal efficiency after five adsorption-desorption cycles. Overall, the adsorption capacity, chemical stability, and regeneration performance of MIL-101(Fe) support its application as a very promising adsorbent for the removal of organic hazardous pollutants from water. •MIL-101 (Fe) MOF was synthesized and used to remove methylene blue and methyl orange from solutions.•Adsorbtion capacities of MO were higher than those of MB in single and binary ystems.•The Langmuir and the advanced multilayer models displayed the best fit for MO and MB adsorption data.•Removal of MO and MB was exothermic and caused by physical interactions.</abstract><cop>Netherlands</cop><pub>Elsevier B.V</pub><pmid>35183003</pmid><doi>10.1016/j.jconhyd.2022.103977</doi><tpages>1</tpages></addata></record>
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subjects Adsorption
Adsorption mechanism
Advanced modeling
Coloring Agents - chemistry
Metal-Organic Frameworks - chemistry
Methyl orange
Methylene blue
Methylene Blue - chemistry
MIL-101(Fe)
Water Pollutants, Chemical - analysis
title New insights into the selective adsorption mechanism of cationic and anionic dyes using MIL-101(Fe) metal-organic framework: Modeling and interpretation of physicochemical parameters
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