Lattice expansion by intrinsic defects in uranium by molecular dynamics simulation

Chemical Compounds

• Dislocation Loop 100%
• Interatomic Potential 80%
• Stacking Fault 74%
• Body-Centered Cubic Crystal System 65%
• Crystal Defect 64%
• Thermal Expansion 58%
• Molecular Dynamics 40%
• Simulation 34%
• Volume 31%
• Metal 24%

Engineering & Materials Science

• Uranium 63%
• Molecular dynamics 61%
• Defects 37%
• Negative thermal expansion 33%
• Computer simulation 29%
• Defect structures 28%
• Stacking faults 25%
• Physical properties 16%
• Metals 11%
• Temperature 7%
• Experiments 6%

Physics & Astronomy

• uranium 55%
• molecular dynamics 39%
• expansion 34%
• defects 30%
• simulation 20%
• crystal defects 17%
• thermal expansion 15%
• physical properties 14%
• formalism 13%
• metals 9%