Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation study

Physics & Astronomy

• amorphous materials 96%
• hydrostatics 89%
• hydrostatic pressure 83%
• molecular dynamics 59%
• embedded atom method 50%
• energy levels 33%
• crystallization 31%
• simulation 31%
• nucleation 30%
• energy 24%
• room temperature 22%

Engineering & Materials Science

• Hydrostatic pressure 100%
• Molecular dynamics 92%
• Energy barriers 84%
• Nanocrystallization 45%
• Computer simulation 45%
• Electron energy levels 31%
• Crystallization 29%
• Nucleation 28%
• Temperature 11%

Chemical Compounds

• Molecular Dynamics 60%
• Amorphous Material 57%
• Energy Barrier 52%
• Simulation 52%
• Pressure 47%
• Nanocrystallization 42%
• Interatomic Potential 40%
• Nucleation 22%
• Crystallization 19%
• Volume 15%
• Ambient Reaction Temperature 15%
• Purity 13%
• Energy 12%