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Temperature effect on U(VI) sorption onto Na-bentonite

  • Ziqian Yang , Lei Huang , Yan Lu , Zhijun Guo , Gilles Montavon und Wangsuo Wu
Veröffentlicht/Copyright: 26. November 2010

Abstract

U(VI) sorption on a purified Na-bentonite was investigated from 298±2 to 353±2 K by using a batch experimental method as a function of pH, U(VI) concentration, carbonate concentration and solid-to-liquid ratio (m/V). The data at 298±2 K could be well described by a surface complexation model (SCM) with a complex located on layer sites (X2UO2) and three complexes located on edge sites (≡SOUO2+, ≡SO(UO2)3(OH)5, and ≡SO(UO2)3(OH)72−). The intrinsic equilibrium constants (Kint) of the surface reactions at 333 ± 2 and 353±2 K were obtained by fitting U(VI) sorption curves vs. pH on the Na-bentonite. The model enables U(VI) sorption in the presence of carbonate (pCO2=10−3.58 atm) to be described without considering any ternary surface complexes involving carbonate, except for underestimation around pH 7 (6<pH<7.5). The standard enthalpy changes (ΔrHmθ) of the surface reactions were evaluated from the Kint values obtained at three temperatures (298±2, 333±2 and 353±2 K) via the van´t Hoff equation. The proposed SCM and ΔrHmθ of the surface reactions enable U(VI) sorption on the Na-bentonite at other temperatures to be predicted.


* Correspondence address: Lanzhou University, School of Nuclear Science and Technology, Radiochemistry Lab, 730000 Lanzhou, Volksrepublik China,

Published Online: 2010-11-26
Published in Print: 2010-12

© by Oldenbourg Wissenschaftsverlag, Lanzhou, Germany

Heruntergeladen am 22.10.2025 von https://www.degruyterbrill.com/document/doi/10.1524/ract.2010.1784/html
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