Research article2003Peer reviewedOpen access
Modelling molybdate and tungstate adsorption to ferrihydrite
Gustafsson, Jon Petter
Abstract
The environmental geochemistry of molybdenum and tungsten is not well known. To enable predictions of Mo and W concentrations in the presence of ferrihydrite (hydrous ferric oxide), batch equilibrations were made with MoO42-, WO42-, o-phosphate (PO43-) and freshly prepared ferrihydrite suspensions in 0.01 M NaNO3 in the pH range from 3 to 10 at 25 The results showed that WO42- is adsorbed more strongly than MoO42-, and that both ions are able to displace PO43- from adsorption sites at low pH. Two models, the Diffuse Layer Model (DLM) and the CD-MUSIC Model (CDM), were tested in an effort to describe the data. In both models, the adsorption of MoO42- and WO42- could be described with the use of two monodentate complexes. One of these was a fully protonated complex, equivalent to adsorbed molybdic or tungstic acid, which was required to fit the data at low pH. This was found to be the case also for a data set with goethite. In competitive systems with PO43-, the models did not always provide satisfactory predictions. It was suggested this may be partly due to the uncertainty in the PO43- complexation constants. (C) 2003 Elsevier Science B.V. All rights reserved.
Keywords
molybdenum; tungsten; hydrous ferric oxide; surface complexation; modelling
Published in
Chemical Geology
2003, Volume: 200, number: 1-2, pages: 105-115
Publisher: ELSEVIER SCIENCE BV
UKÄ Subject classification
Geochemistry
Publication identifier
DOI: https://doi.org/10.1016/S0009-2541(03)00161-X
Permanent link to this page (URI)
https://res.slu.se/id/publ/69497