Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: A molecular dynamics simulation study

Engineering & Materials Science

• Coalescence 23%
• Computer simulation 33%
• Crystallization 65%
• Grain boundary sliding 29%
• Materials properties 50%
• Mechanical properties 39%
• Molecular dynamics 68%
• Nanocrystalline materials 100%
• Plastic flow 21%
• Tensile stress 20%
• Thin films 19%

Chemical Compounds

• Amorphous Material 41%
• Coalescence 33%
• Crystallization 42%
• Flow 19%
• Grain Boundary 31%
• Grain Size 56%
• Interatomic Potential 89%
• Molecular Dynamics 44%
• Nanomaterial 38%
• Purity 15%
• Simulation 38%