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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