Simulation of the interaction between an edge dislocation and ⟨111⟩ interstitial dislocation loops in α-iron

Chemical Compounds

• Dislocation Loop 100%
• Edge Dislocation 92%
• Interstitial 57%
• Strain 38%
• Simulation 34%
• Interatomic Potential 20%
• Molecular Dynamics 10%

Engineering & Materials Science

• Edge dislocations 90%
• Dislocations (crystals) 86%
• Strain rate 50%
• Iron 49%
• Atoms 28%
• Temperature 16%
• Molecular dynamics 15%
• Computer simulation 7%

Physics & Astronomy

• edge dislocations 60%
• interstitials 46%
• iron 39%
• strain rate 27%
• interactions 21%
• simulation 20%
• critical loading 9%
• atoms 7%
• molecular dynamics 5%
• thresholds 4%
• temperature 2%