Atomistic calculations of dislocation core energy in aluminium

Engineering & Materials Science

• Burgers vector 100%
• Dislocations (crystals) 90%
• Aluminum 87%
• Molecular dynamics 63%
• Boundary conditions 43%
• Computer simulation 31%
• Temperature 22%

Physics & Astronomy

• aluminum 77%
• energy 33%
• plastic properties 10%
• methodology 9%
• molecular dynamics 8%
• boundary conditions 8%
• radii 6%
• simulation 4%
• temperature 3%

Chemical Compounds

• Energy 53%
• Plastic Property 22%
• Bond Order 21%
• Face-Centered Cubic Crystal System 20%
• Molecular Dynamics 13%
• Simulation 11%
• Reaction Yield 7%