Atomistic simulation of dislocation interactions with a Σ = 5 (210) grain boundary during nanoindentation of Ni

Engineering & Materials Science

• Nanoindentation 93%
• Grain boundaries 78%
• Indentation 27%
• Atoms 26%
• Molecular dynamics 14%
• Diamonds 12%
• Substrates 9%
• Computer simulation 7%

Chemical Compounds

• Atomistic Simulation 100%
• Grain Boundary 80%
• Dislocation Loop 23%
• Molecular Dynamics 9%
• Simulation 8%

Physics & Astronomy

• grain boundaries 57%
• interactions 30%
• simulation 29%
• indentation 25%
• atoms 13%
• slip 10%
• diamonds 10%
• retarding 9%
• molecular dynamics 9%
• configurations 6%