Atomistic calculations of the surface energy as a function of composition and temperature in γ U–Zr to inform fuel performance modeling

Keyphrases

• Surface Energy 100%
• Fuel Performance Modeling 100%
• Atomistic Calculations 100%
• Finite Element 33%
• Molecular Dynamics Simulation 33%
• Underground Physics 33%
• Element-by-element 33%
• Free Energy 33%
• Fuel Performance 33%
• Fuel Performance Simulation 33%
• U-Zr 33%
• Material Properties 33%
• Minor Actinides 33%
• Inherent Safety 33%
• Sodium-cooled Fast Reactor 33%
• High Thermal Conductivity 33%
• Thermophysical Properties 33%
• Uranium-zirconium Alloy 33%
• Swelling Behavior 33%
• Alloy Fuel 33%
• Property Data 33%
• Fuel Swelling 33%
• UO2 Fuel 33%
• High Uranium Density 33%
• Performance Model 33%
• Swelling Process 33%
• Void-free 33%
• Inherent Ability 33%
• Traditional Ceramics 33%

Material Science

• Surface Energy 100%
• Phase Composition 100%
• Uranium 66%
• Density 33%
• Materials Property 33%
• Sodium 33%
• Thermal Conductivity 33%
• Actinide 33%
• Zirconium Alloy 33%
• Finite Element Method 33%
• Thermophysical Property 33%
• Uranium Dioxide 33%
• Traditional Ceramics 33%

Engineering

• Phase Composition 100%
• Interfacial Energy 100%
• Computer Simulation 33%
• Finite Element Analysis 33%
• Minor Actinide 33%
• Inherent Safety 33%
• Sodium-Cooled Fast Reactor 33%
• High Thermal Conductivity 33%
• Swelling Behavior 33%