Molecular dynamics simulation of shock melting of aluminum single crystal

Engineering

• Computer Simulation 100%
• Defects 100%
• Dynamic Loads 50%
• Good Agreement 50%
• Simulated Result 50%
• Liquid Phase 50%
• Multiscale 50%
• Particle Velocity 50%
• Dynamic Method 50%
• Temperature Increase 50%
• Dynamic Condition 50%
• Linear Relationship 50%
• Pressure Increase 50%
• Wave Velocity 50%
• Melting Curve 50%

Material Science

• Aluminum 100%
• Single Crystal 100%
• Crystal Defect 66%
• Dynamic Loads 33%
• Theoretical Calculation 33%