2022
DOI: 10.1016/j.jconhyd.2022.103977
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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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Cited by 29 publications
(5 citation statements)
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“…The highest MO adsorption capacity of CoFe-MOF (104 mg/g) was achieved in an acid medium at pH 4. Therefore, it can be seen that the adsorption With the value of pH pzc < pH, it is possible to determine the surface of the material exhibits a negative charge, which corresponds to the previous study [24]. The doped metals reduce the specific surface area of Fe-MOF, and the changes in the crystal structure and appearance morphology mainly produce the enhancement of adsorption capacity, which is due to competitive coordination between metal ions doped with saturated iron ions to bind carboxylic groups in the BDC and thus an increasing number of active Fe sites are generated.…”
Section: ■ Results and Discussionsupporting
confidence: 62%
“…The highest MO adsorption capacity of CoFe-MOF (104 mg/g) was achieved in an acid medium at pH 4. Therefore, it can be seen that the adsorption With the value of pH pzc < pH, it is possible to determine the surface of the material exhibits a negative charge, which corresponds to the previous study [24]. The doped metals reduce the specific surface area of Fe-MOF, and the changes in the crystal structure and appearance morphology mainly produce the enhancement of adsorption capacity, which is due to competitive coordination between metal ions doped with saturated iron ions to bind carboxylic groups in the BDC and thus an increasing number of active Fe sites are generated.…”
Section: ■ Results and Discussionsupporting
confidence: 62%
“…The specific surface area of the material is also affected by the change in the material morphology in the presence of Co 2+ ions; the crystal morphology changes from axial rotation to octahedral with two pointed ends, resulting in a larger specific surface area [27]. The morphology of all Fe-MOF and CoFe-MOF materials exhibit typical octahedral shapes with an average diameter of about 2 µm (Figure 3) [28]. When changing the molar ratio of Co:Fe, uneven structure distribution, crystal size change, or deformation was observed.…”
Section: Characterization Of Materialsmentioning
confidence: 99%
“…Metal–organic frameworks (MOFs) have recently emerged as potent candidates for photocatalytic water remediation, thanks to their porous structure, high specific surface area, and modifiable structure and properties. Among them, iron-based MOFs showed excellent results in Fenton catalysis due to the easy charge exchange in the Fe II /Fe III couple, which, however, needs a partner to support its recycling. In this sense, it has been recently proven that the –NH 2 functionalization of MIL-101­(Fe) is a winning strategy to promote the Fe III → Fe II half-reaction kinetics, thus continuously generating hydroxyl radicals …”
Section: Introductionmentioning
confidence: 99%