2021
DOI: 10.1016/j.colsurfa.2021.127067
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Combined determination analysis of surface properties evolution towards bentonite by pH treatments

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Cited by 6 publications
(2 citation statements)
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“…As shown in Figure b, with the increase of pH from ≈2.0 to 5.0, the adsorption capacity of the Zn-BDC MOF/GO composite material to La­(III) gradually increases, and the maximum adsorption capacity is reached when the pH value is ≈4. It is reported that the value of ζ potential is related to the stability of colloidal dispersion. From the results of ζ potential measured by the Zn-BDC MOF/GO composite material (Figure c), due to the existence of oxygen-containing functional groups, with the increase of pH value, the surface carboxyl and hydroxyl groups of the composite material are deprotonated, and the negative charge on the surface of the composite material enhances the electrostatic attraction force between the material and the rare earth ions, thereby increasing the adsorption capacity.…”
Section: Resultsmentioning
confidence: 99%
“…As shown in Figure b, with the increase of pH from ≈2.0 to 5.0, the adsorption capacity of the Zn-BDC MOF/GO composite material to La­(III) gradually increases, and the maximum adsorption capacity is reached when the pH value is ≈4. It is reported that the value of ζ potential is related to the stability of colloidal dispersion. From the results of ζ potential measured by the Zn-BDC MOF/GO composite material (Figure c), due to the existence of oxygen-containing functional groups, with the increase of pH value, the surface carboxyl and hydroxyl groups of the composite material are deprotonated, and the negative charge on the surface of the composite material enhances the electrostatic attraction force between the material and the rare earth ions, thereby increasing the adsorption capacity.…”
Section: Resultsmentioning
confidence: 99%
“…To see the effect of cation exchange with sodium ions on the functional groups of BtB, FTIR-ATR spectra were performed in the range of 4000-500 cm −1 as a common approach to finding the characteristics of functional groups [49]. The vibrations, respectively, the bending modes for the hydroxyl groups and the Si-O stretches in the bentonite structure, are observed in the range of wavelengths 3745-3115 cm −1 and 1227-553 cm −1 [50].…”
Section: Ftir-atr Analysismentioning
confidence: 99%