RES³T - Rossendorf Expert System for Surface and Sorption Thermodynamics

Paper Details


Bibliographic Data:


Code: GEB10
Paper Type: Article
Author(s): Gu X, Evans LJ, Barabash SJ
Title: Modeling the adsorption of Cd (II), Cu (II), Ni (II), Pb (II) and Zn (II) onto montmorillonite
Journal: Geochimica et Cosmochimica Acta
Volume: 74   Year: 2010   Pages: 5718-5728
ISSN-Print: 0016-7037; 0016-1258
Internal Storage: V3726
DOI: 10.1016/j.gca.2010.07.016
Abstract:

The adsorption of five toxic metallic cations, Cd(II), Cu(II), Ni(II), Pb(II) and Zn(II), onto montmorillonite was investigated as a function of pH and ionic strength and a two-site surface complexation model was used to predict the adsorption data. The results showed that in the lower pH range, 3∼6 for Cd, Cu, Ni and Zn, and 3∼4.5 for Pb, the adsorption was greatly affected by ionic strength, while in the higher pH range, the adsorption was not. In the lower pH range, the metallic cations were mainly bound through the formation of outer-sphere surface on the permanently charged basal surface sites (≡X), while in the higher pH range the adsorption occurred mainly on the variably charged edge sites (≡SOH) through the formation of inner-sphere surface complexes. Acid-base surface constants and metal binding constants for the two sites were optimized using FITEQL. The adsorption affinity of the five metallic cations to the permanently charged sites of montmorillonite was Pb > Cu > Ni ≈ Zn ≈ Cd, while that to the variable charged sites was Pb ≫ Cu > Zn > Cd > Ni.

Comment: SCM data; RAW_GRAPH

Surface Area   |   Site Density / Protolysis   |   Complex Formation   |   Formatted Citation