Density-functional study of the U–Zr system
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference51 articles.
1. Metallic fast reactor fuels
2. The development of metallic nuclear fuels for transmutation applications: Materials challenges
3. Thermochemical modelling of UZr alloys
4. Stability and structure of the δ phase of the U-Zr alloys
5. Demixing of U-Zr alloys under a thermal gradient
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1. Solidification-induced nonuniformity in U–Zr–RE metallic nuclear fuel rods;Scientific Reports;2024-08-21
2. Magnetism and finite-temperature effects in UZr2: A density functional theory analysis;Journal of Nuclear Materials;2024-07
3. Development of U-Zr-Xe ternary interatomic potentials appropriate for simulation of defect and Xe behaviors in U-Zr system;Journal of Nuclear Materials;2024-01
4. Thermo-physical properties and microstructural characteristics of U-xZr (x = 40.5, 52 & 75 wt%) alloys;Journal of Alloys and Compounds;2023-11
5. First-principles study of Xe behavior in δ-UZr2;Journal of Nuclear Materials;2023-06
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