Simulation of Rare Earth Elements Removal Behavior in TRU Product Using HSC Chemistry Code
- 1. Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
Description
The feasibility of rare earth (RE) removal process via oxidation reactions with UCl3 was investigated using the HSC Chemistry code to reduce the concentrations of RE in transuranic (TRU) products. The composition and thermodynamic data of TRU and RE elements contained in the reference spent fuel were examined. The reactivity was evaluated by calculating equilibrium data considering oxidation reactions with UCl3. Both RE removal rate and TRU recovery rate were evaluated for the two cases, wherein TRU products with different RE concentrations were used. When TRU products were reacted with UCl3, selective oxidation was driven by the difference in the Gibbs free energy of each element. The calculation results imply that the TRU/RE ratio of the final product can be increased by removing RE elements while maintaining the maximum recovery rate of TRU, which is accomplished by controlling the amount of UCl3 injected. Since the results of this study are based on thermodynamic equilibrium data, there are many limitations to apply to the actual process. However, it is expected to be used as an important data for the process design to supply the TRU product of pyroprocessing to SFR's fuel demanding low RE concentrations
Additional details
Publishing Information
- Journal Title
- Journal of Nuclear Fuel Cycle and Waste Technology
- Journal Volume
- 18
- Journal Issue
- 2
- Series
- 17 refs, 5 figs, 5 tabs
- Journal Page Range
- p. 207-215
- ISSN
- 1738-1894
INIS
- Country of Publication
- Korea, Republic of
- Country of Input or Organization
- Korea, Republic of
- INIS RN
- 53091753
- Subject category
- S11: NUCLEAR FUEL CYCLE AND FUEL MATERIALS; S12: MANAGEMENT OF RADIOACTIVE WASTES, AND NON-RADIOACTIVE WASTES FROM NUCLEAR FACILITIES;
- Descriptors DEI
- DESIGN; EQUILIBRIUM; H CODES; OXIDATION; PYROCHEMICAL REPROCESSING; RARE EARTHS; REACTIVITY; REMOVAL; SIMULATION; SPENT FUELS; THERMODYNAMIC PROPERTIES; TRANSURANIUM ELEMENTS; URANIUM CHLORIDES
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHEMICAL REACTIONS; CHLORIDES; CHLORINE COMPOUNDS; COMPUTER CODES; ELEMENTS; ENERGY SOURCES; FUELS; HALIDES; HALOGEN COMPOUNDS; MATERIALS; METALS; NUCLEAR FUELS; PHYSICAL PROPERTIES; REACTOR MATERIALS; REPROCESSING; SEPARATION PROCESSES; URANIUM COMPOUNDS; URANIUM HALIDES