Solvent extraction system modeling using the program SXFIT

Lætitia H. Delmau, Charlesm F. Baes, Debbie A. Bostick, Tamara J. Haverlock, Bruce A. Moyer

Research output: Contribution to conferencePaperpeer-review

5 Scopus citations

Abstract

SXFIT is the latest in a series of programs developed in our group to model solvent extraction systems of increasing complexity. SXFIT permits the user complete freedom to define the constituents from which the composition of each phase is to be specified in the data and from which all species of a model for a system are assumed to be formed. Activity coefficients in the nonaqueous and aqueous phases, water activity, apparent molar volumes of aqueous species, and solution density needed for the conversion of concentration from the molarity to the molarity scale are all taken into account by the program. Several extraction systems relevant to nuclear-waste treatment were modeled successfully using this program. As an example, the cesium extraction efficiency of the CSSX process chosen by the USDOE for cesium removal from high-level waste stored at the Savannah River Site can be predicted correctly for varying feed composition.

Original languageEnglish
Pages969-981
Number of pages13
StatePublished - 2003
EventHydrometallurgy 2003: Proceedings of the 5th International Symposium - Vancouver, BC, Canada
Duration: Aug 24 2003Aug 27 2003

Conference

ConferenceHydrometallurgy 2003: Proceedings of the 5th International Symposium
Country/TerritoryCanada
CityVancouver, BC
Period08/24/0308/27/03

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