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Simulation of Uranium Transport with Variable Temperature and Oxidation Potential: The Computer Program Thcc

Published online by Cambridge University Press:  28 February 2011

C. L. Carnahan
C. L. Carnahan*
Affiliation:
Earth Sciences Division, MS 50E, Lawrence Berkeley Laboratory, 1 Cyclotron Road, Berkeley, CA 94720
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Abstract

A simulator of reactive chemical transport has been constructed with the capabilities of treating variable temperatures and variable oxidation potentials within a single simulation. Homogeneous and heterogeneous chemical reactions are simulated at temperature-dependent equilibrium, and changes of oxidation states of multivalent elements can be simulated during transport. Chemical mass action relations for formation of complexes in the fluid phase are included explicitly within the partial differential equations of transport, and a special algorithm greatly simplifies treatment of reversible precipitation of solid phases. This approach allows direct solution of the complete set of governing equations for concentrations of all aqueous species and solids affected simultaneously by chemical and physical processes. Results of example simulations of transport, along a temperature gradient, of uranium solution species under conditions of varying pH and oxidation potential and with reversible precipitation of uraninite and coffinite are presented. The examples illustrate how inclusion of variable temperature and oxidation potential in numerical simulators can enhance understanding of the chemical mechanisms affecting migration of multivalent waste elements.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 84: Symposium L – Scientific Basis for Nuclear Waste Management X , 1986 , 713
Copyright
Copyright © Materials Research Society 1987

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