Energetic recoils in UO₂ simulated using five different potentials

Keyphrases

• Interstitial Clusters 100%
• Vacancy Clusters 100%
• Defect Production 100%
• Frenkel Pairs 100%
• Premelting 100%
• Nuclear Fuel 50%
• Operating Conditions 50%
• Spatial Distribution 50%
• Microstructural Evolution 50%
• First-principles 50%
• Highly Effective 50%
• Classical Molecular Dynamics Simulations 50%
• Binding Energy 50%
• Anion Sublattice 50%
• Potential-based 50%
• Defect Annealing 50%
• Displacement Energy 50%
• Dynamic Defects 50%
• Defect Migration Energy 50%
• Average Displacement 50%
• Primary Damage 50%
• Damage State 50%
• Defect Formation Energy 50%
• Ion Potential 50%

Chemistry

• Energetics 100%
• Uranium Dioxide 100%
• Crystal Point Defect 66%
• Molecular Dynamics 33%
• formation 33%
• Melting Point 33%
• Nuclear Fuel 33%
• Binding Energy 33%
• First Principle 33%

Material Science

• Uranium Dioxide 100%
• Nuclear Fuel 33%
• Annealing 33%
• Microstructural Evolution 33%