Sorption of Sr on montmorillonite clays: Theoretical and experimental study

[Display omitted] •Sr + nH2O was successfully sorbed on both Na-MMT surfaces.•Total specific surface area turns relevant in the sorption process.•d001 increment reflects Sr + nH2O sorption with distinct relative humidity.•Ab-initio modeling predicts n = 10 and a coordination number = 6.•Hyperfine pa...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Applied surface science 2022-08, Vol.592, p.153146, Article 153146
Hauptverfasser: Díaz De Rosa, V.L., Gil Rebaza, A.V., Montes, M.L., Taylor, M.A., Alonso, R.E.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:[Display omitted] •Sr + nH2O was successfully sorbed on both Na-MMT surfaces.•Total specific surface area turns relevant in the sorption process.•d001 increment reflects Sr + nH2O sorption with distinct relative humidity.•Ab-initio modeling predicts n = 10 and a coordination number = 6.•Hyperfine parameters comparison and prediction for 87Sr in MMT. Montmorillonite is a clay mineral widely used to remove pollutants from wastewater. The Sr sorption on montmorillonite was analyzed combining an experimental - theoretical approach. Sr sorption on natural and synthetic Na-montmorillonite was studied, characterizing the materials before and after Sr incorporation by X-ray diffraction and Zeta potential. The total specific surface area was also determined. Besides, ab-initio calculations were performed in order to investigate the sorption stability of the clay. The effect of the hydration of Sr atoms and the influence of the van der Waals interaction were evaluated. The experimental results indicated that Sr was sorbed on both, external and internal surfaces and that the total specific surface area seems to be relevant for the sorption process. The increasing in the interlayer space by Sr incorporation was associated with the cationic exchange, the hydration of the Sr atom and the relative humidity. Nuclear magnetic resonance parameters were calculated and compared with the experimental chemical shift and electric field gradient. The calculated Sr-chemical shift corresponds to the range for atomic coordination n = 6. Since there is no experimental data available for the principal component of the electric field gradient at Sr site, the obtained theoretical value stands as a prediction.
ISSN:0169-4332
1873-5584
DOI:10.1016/j.apsusc.2022.153146