Thermodynamic modeling of chemical equilibria in metal extraction
Conference
·
· Sep. Sci. Technol.; (United States)
OSTI ID:5996020
Models of equilibrium extraction data are being developed for use in computer simulations of metal extraction processes. The correlations are based on chemical mass action principles in which the effects of metal complexation and aqueous phase activity coefficients are considered. Activity coefficients in mixed electrolyte solutions at high ionic strengths are calculated using methods available in the literature. This modeling approach is demonstrated for HNO/sub 3/ extraction with both the PUREX and TRUEX solvents and for Am/sup 3 +/ extraction by octylphenyl-N,N-diisobutylcarbamoylmethylphosphine oxide, which is the primary extractant in the TRUEX solvent.
- Research Organization:
- Argonne National Lab., IL (USA)
- OSTI ID:
- 5996020
- Report Number(s):
- CONF-871038-
- Conference Information:
- Journal Name: Sep. Sci. Technol.; (United States) Journal Volume: 23:12,13
- Country of Publication:
- United States
- Language:
- English
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AMERICIUM
BUTYL PHOSPHATES
CHALCOGENIDES
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COMPUTERIZED SIMULATION
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ELECTROLYTES
ELEMENTS
EQUILIBRIUM
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EXPERIMENTAL DATA
EXTRACTION
HYDROGEN COMPOUNDS
INFORMATION
INORGANIC ACIDS
IONIC POTENTIAL
MATHEMATICAL MODELS
MEDIUM TEMPERATURE
METALS
MIXTURES
NITRIC ACID
NUMERICAL DATA
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SOLVENT EXTRACTION
SOLVENT PROPERTIES
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THERMODYNAMICS
TRANSPLUTONIUM ELEMENTS
TRANSURANIUM ELEMENTS