The microstructure and thermodynamic behavior of as-cast U-24Pu-15Zr: Unexpected results and recommendations for U-Pu-Zr fuel research methodology

Minor actinide transmutation fuels, of which U-Pu-Zr is one of the most promising, have been the subject of renewed interest for fast reactor applications. Unfortunately, we lack the understanding necessary to make quantitative, mechanistic predictions about the complex phase behaviors exhibited by...

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Published inJournal of nuclear materials Vol. 518; no. C; pp. 80 - 94
Main Authors Hirschhorn, Jacob, Aitkaliyeva, Assel, Adkins, Cynthia, Tonks, Michael
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 01.05.2019
Elsevier BV
Elsevier
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Online AccessGet full text
ISSN0022-3115
1873-4820
1873-4820
DOI10.1016/j.jnucmat.2019.02.039

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Abstract Minor actinide transmutation fuels, of which U-Pu-Zr is one of the most promising, have been the subject of renewed interest for fast reactor applications. Unfortunately, we lack the understanding necessary to make quantitative, mechanistic predictions about the complex phase behaviors exhibited by U-Pu-Zr. This prevents the efficient development and implementation of U-Pu-Zr fuels. Herein, we use state of the art experimental and mesoscale simulation techniques to examine and predict the behavior of U-24Pu-15Zr (weight percent). Experimental and simulated microstructural and phase stability results are compared to one another and to accepted reference data. Experiments revealed a heterogeneous microstructure composed of αZr, ZrO2, δ, βPu, and ζ at room temperature. The unexpectedly high ratio of βPu to ζ is believed to arise from non-equilibrium and surface effects, as both passivation and Pu and Zr segregation were observed in the samples. A modeling technique based on the overall bulk free energy is devised to estimate the extent of a microstructure's departure from equilibrium. Agreement between the datasets is used to justify a set of recommendations for the further study of U-Pu-Zr fuels. These address deficiencies in our fundamental knowledge, fuel fabrication and handling techniques, characterization methods and procedures, modeling capability, and use of coupled experiments and mesoscale simulations. •As-cast U-24Pu-15Zr samples exhibit passivation and surface segregation behaviors.•Surface and near-surface characterizations are obscured by surface effects.•Reference, experimental, and simulated transition temperatures are inconsistent.•Coupled experiments and mesoscale simulations will enhance metallic fuel research.
AbstractList Minor actinide transmutation fuels, of which U-Pu-Zr is one of the most promising, have been the subject of renewed interest for fast reactor applications. Unfortunately, we lack the understanding necessary to make quantitative, mechanistic predictions about the complex phase behaviors exhibited by U-Pu-Zr. This prevents the efficient development and implementation of U-Pu-Zr fuels. Herein, we use state of the art experimental and mesoscale simulation techniques to examine and predict the behavior of U-24Pu-15Zr (weight percent). Experimental and simulated microstructural and phase stability results are compared to one another and to accepted reference data. Experiments revealed a heterogeneous microstructure composed of αZr, ZrO2, δ, βPu, and ϛ at room temperature. The unexpectedly high ratio of βPu to ϛ is believed to arise from non-equilibrium and surface effects, as both passivation and Pu and Zr segregation were observed in the samples. A modeling technique based on the overall bulk free energy is devised to estimate the extent of a microstructure's departure from equilibrium. Agreement between the datasets is used to justify a set of recommendations for the further study of U-Pu-Zr fuels. These address deficiencies in our fundamental knowledge, fuel fabrication and handling techniques, characterization methods and procedures, modeling capability, and use of coupled experiments and mesoscale simulations.
Minor actinide transmutation fuels, of which U-Pu-Zr is one of the most promising, have been the subject of renewed interest for fast reactor applications. Unfortunately, we lack the understanding necessary to make quantitative, mechanistic predictions about the complex phase behaviors exhibited by U-Pu-Zr. This prevents the efficient development and implementation of U-Pu-Zr fuels. Herein, we use state of the art experimental and mesoscale simulation techniques to examine and predict the behavior of U-24Pu-15Zr (weight percent). Experimental and simulated microstructural and phase stability results are compared to one another and to accepted reference data. Experiments revealed a heterogeneous microstructure composed of αZr, ZrO2, δ, βPu, and ζ at room temperature. The unexpectedly high ratio of βPu to ζ is believed to arise from non-equilibrium and surface effects, as both passivation and Pu and Zr segregation were observed in the samples. A modeling technique based on the overall bulk free energy is devised to estimate the extent of a microstructure's departure from equilibrium. Agreement between the datasets is used to justify a set of recommendations for the further study of U-Pu-Zr fuels. These address deficiencies in our fundamental knowledge, fuel fabrication and handling techniques, characterization methods and procedures, modeling capability, and use of coupled experiments and mesoscale simulations. •As-cast U-24Pu-15Zr samples exhibit passivation and surface segregation behaviors.•Surface and near-surface characterizations are obscured by surface effects.•Reference, experimental, and simulated transition temperatures are inconsistent.•Coupled experiments and mesoscale simulations will enhance metallic fuel research.
Author Hirschhorn, Jacob
Tonks, Michael
Aitkaliyeva, Assel
Adkins, Cynthia
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Snippet Minor actinide transmutation fuels, of which U-Pu-Zr is one of the most promising, have been the subject of renewed interest for fast reactor applications....
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SubjectTerms Computer simulation
Fabrication
Free energy
Fuels
Mathematical models
Mesoscale modeling
Metallic fuel
Microstructure
Modelling
MOOSE
Nuclear fuels
Phase stability
Plutonium
Thermodynamic properties
Transmutation
Uranium-plutonium-zirconium
Zirconium dioxide
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Title The microstructure and thermodynamic behavior of as-cast U-24Pu-15Zr: Unexpected results and recommendations for U-Pu-Zr fuel research methodology
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