Molecular-dynamics studies of self-interstitial aggregates in Si

Physics & Astronomy

• interstitials 76%
• molecular dynamics 64%
• configurations 47%
• binding energy 37%
• potential energy 37%
• silicon 23%
• atoms 22%
• interactions 17%
• simulation 16%
• energy 13%

Engineering & Materials Science

• Molecular dynamics 100%
• Potential energy surfaces 73%
• Binding energy 70%
• Atoms 46%
• Silicon 34%
• Computer simulation 24%

Chemistry

• Potential Energy Surface 84%
• Binding Energy 78%
• Molecular Dynamics 65%
• Simulation 56%