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Sorption of Eu(III) on a Natural Hematite: Application of a Surface Complexation Model

Identifieur interne : 001097 ( Istex/Corpus ); précédent : 001096; suivant : 001098

Sorption of Eu(III) on a Natural Hematite: Application of a Surface Complexation Model

Auteurs : Thomas Rabung ; Horst Geckeis ; Jae-Il Kim ; Horst Philipp Beck

Source :

RBID : ISTEX:A28D6B10AD4C729B0163722234D842C90C0E84A6

English descriptors

Abstract

The solid/water interface reaction is investigated for the sorption of the Eu3+ion onto a well-characterized natural hematite at pH ≤6 in 0.1 mol/L NaClO4. Sorption isotherms are determined at different pH. The sorption of Eu3+onto hematite at coverages <1% of the surface hydroxyl groups follows the ideal Nernst behavior and can be interpreted in terms of the surface complexation by the following equilibrium reaction: XOH + Eu3+⇔ XOEu2++ H+(logKintx= 2.50 ± 0.19). Complexation constants are calculated by either graphically interpretating the sorption isotherms or fitting the data using the code FITEQL. At higher surface coverages a deviation from the Nernst behavior is observed which can be described satisfactorily by a two-site surface complexation model, taking into account the lateral electrostatic interaction of surface-bound Eu(III): YOH + Eu3+⇔ YOEu2++ H+(logKinty= −0.82 ± 0.11). The experimental results are compared with data published in the literature, and the interpretation of sorption isotherms with regard to the sorption mechanisms is critically discussed.

Url:
DOI: 10.1006/jcis.1998.5788

Links to Exploration step

ISTEX:A28D6B10AD4C729B0163722234D842C90C0E84A6

Le document en format XML

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<p>The solid/water interface reaction is investigated for the sorption of the Eu3+ion onto a well-characterized natural hematite at pH ≤6 in 0.1 mol/L NaClO4. Sorption isotherms are determined at different pH. The sorption of Eu3+onto hematite at coverages <1% of the surface hydroxyl groups follows the ideal Nernst behavior and can be interpreted in terms of the surface complexation by the following equilibrium reaction: XOH + Eu3+⇔ XOEu2++ H+(logKintx= 2.50 ± 0.19). Complexation constants are calculated by either graphically interpretating the sorption isotherms or fitting the data using the code FITEQL. At higher surface coverages a deviation from the Nernst behavior is observed which can be described satisfactorily by a two-site surface complexation model, taking into account the lateral electrostatic interaction of surface-bound Eu(III): YOH + Eu3+⇔ YOEu2++ H+(logKinty= −0.82 ± 0.11). The experimental results are compared with data published in the literature, and the interpretation of sorption isotherms with regard to the sorption mechanisms is critically discussed.</p>
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<ce:note-para>M. F. HochellaA. F. White</ce:note-para>
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<ce:title>Sorption of Eu(III) on a Natural Hematite: Application of a Surface Complexation Model</ce:title>
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<abstract lang="en">The solid/water interface reaction is investigated for the sorption of the Eu3+ion onto a well-characterized natural hematite at pH ≤6 in 0.1 mol/L NaClO4. Sorption isotherms are determined at different pH. The sorption of Eu3+onto hematite at coverages <1% of the surface hydroxyl groups follows the ideal Nernst behavior and can be interpreted in terms of the surface complexation by the following equilibrium reaction: XOH + Eu3+⇔ XOEu2++ H+(logKintx= 2.50 ± 0.19). Complexation constants are calculated by either graphically interpretating the sorption isotherms or fitting the data using the code FITEQL. At higher surface coverages a deviation from the Nernst behavior is observed which can be described satisfactorily by a two-site surface complexation model, taking into account the lateral electrostatic interaction of surface-bound Eu(III): YOH + Eu3+⇔ YOEu2++ H+(logKinty= −0.82 ± 0.11). The experimental results are compared with data published in the literature, and the interpretation of sorption isotherms with regard to the sorption mechanisms is critically discussed.</abstract>
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