Evaluation of Tellurium as a Fuel Additive in Neodymium-Containing U-Zr Metallic Fuel

被引:16
作者
Jerred, Nathan D. [1 ,2 ]
Khanal, Rabi [1 ]
Benson, Michael T. [2 ]
Perez, Emmanuel [2 ]
King, James A. [2 ]
Dubey, Megha [3 ]
Burns, Jatuporn [3 ]
Charit, Indrajit [1 ]
Choudhury, Samrat [1 ]
Mariani, Robert D. [4 ]
机构
[1] Univ Idaho, Dept Chem & Mat Engn, Moscow, ID 83844 USA
[2] Idaho Natl Lab, Mat & Fuels Complex Div, Idaho Falls, ID 83415 USA
[3] Ctr Adv Energy Studies, Microscopy & Characterizat Suite, Idaho Falls, ID 83401 USA
[4] Idaho Natl Lab, Nucl Sci & Technol Div, Idaho Falls, ID 83415 USA
关键词
TOTAL-ENERGY CALCULATIONS; AS-CAST; CRYSTAL-STRUCTURE; URANIUM; ALLOYS; DECOMPOSITION; SYSTEM; ALPHA; PHASE; TE;
D O I
10.1038/s41598-019-51852-z
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Phase-stability in a U-Zr-Te-Nd multi-component metallic fuel for advanced nuclear reactors is systematically investigated by taking into account binary, ternary and quaternary interactions between elements involved. Historically, the onset of fuel-cladding chemical interactions (FCCI) greatly limits the burnup potential of U-Zr fuels primarily due to interactions between lanthanide fission products and cladding constituents. Tellurium (Te) is evaluated as a potential additive for U-Zr fuels to bind with lanthanide fission products, e.g. neodymium (Nd), negating or mitigating the FCCI effect. Potential fresh fuel alloy compositions with the Te additive, U-Zr-Te, are characterized. Te is found to completely bind with Zr within the U-Zr matrix. Alloys simulating the formation of the lanthanide element Nd within U-Zr-Te are also evaluated, where the Te-Nd binary interaction dominates and NdTe is found to form as a high temperature stable compound. The experimental observations agree well with the trends obtained from density functional theory calculations. According to the calculated enthalpy of mixing, Zr-Te compound formation is favored in the U-Zr-Te alloy whereas NdTe compound formation is favored in the U-Zr-Te-Nd alloy. Further, the calculated charge density distribution and density of states provide sound understanding of the mutual chemical interactions between elements and phase-stability within the multi-component fuel.
引用
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页数:14
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