Simulation Study of Uranium Electrodeposition Behavior in Spent Fuel Dry Process
Creators
- 1. Key Discipline Laboratory of Nuclear Safety and Simulation Technology, Harbin Engineering University, Haerbin (China)
Description
Based on multi-physics coupling software COMSOL, a three-dimensional numerical model of uranium chloride electrodeposition behavior, in which the electrolytic cell serves as anode and the double graphite rod serve as cathode, was established in LiCl-KCl molten salt system. With the research in the movement of uranium ions and the real-time calculation of the cathode geometry, the change of the thickness of uranium electrodeposition with time is worked out. The relationship between the uranium deposition behavior and the position of the cathode surface, molten uranium ion concentration, reaction temperature, average current density is obtained. In this research, the simulation results are compared with the experimental data of uranium chloride electrolysis. The calculations are well fitted to the experimental results, and the reliability of the uranium electrodeposition behavior simulation is proved. The simulation results can provide a design reference for the extraction of the uranium from the spent fuel by dry reprocessing. (authors)
Additional details
Identifiers
Publishing Information
- Journal Title
- Nuclear Power Engineering
- Journal Volume
- 40
- Journal Issue
- 6
- Journal Page Range
- p. 72-76
- ISSN
- 0258-0926
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 54087803
- Subject category
- S11: NUCLEAR FUEL CYCLE AND FUEL MATERIALS;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ANODES; C CODES; CATHODES; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; ELECTRODEPOSITION; ELECTROLYTIC CELLS; EXPERIMENTAL DATA; EXTRACTION; GRAPHITE; LITHIUM CHLORIDES; MOLTEN SALTS; POTASSIUM CHLORIDES; REPROCESSING; SPENT FUELS; THICKNESS; THREE-DIMENSIONAL CALCULATIONS; URANIUM CHLORIDES; URANIUM IONS
- Descriptors DEC
- ACTINIDE COMPOUNDS; ALKALI METAL COMPOUNDS; CARBON; CHARGED PARTICLES; CHLORIDES; CHLORINE COMPOUNDS; COMPUTER CODES; DATA; DEPOSITION; DIMENSIONS; ELECTRODES; ELECTROLYSIS; ELEMENTS; ENERGY SOURCES; EVALUATION; FUELS; HALIDES; HALOGEN COMPOUNDS; INFORMATION; IONS; LITHIUM COMPOUNDS; LITHIUM HALIDES; LYSIS; MATERIALS; MINERALS; NONMETALS; NUCLEAR FUELS; NUMERICAL DATA; POTASSIUM COMPOUNDS; POTASSIUM HALIDES; REACTOR MATERIALS; SALTS; SEPARATION PROCESSES; SIMULATION; SURFACE COATING; URANIUM COMPOUNDS; URANIUM HALIDES
Optional Information
- Notes
- 4 figs., 1 tab., 17 refs.; http://dx.doi.org/10.13832/j.jnpe.2019.06.0072