First-principles computational study of Ni/α-Al₂O₃ hybrid interface reactions under extreme thermodynamic conditions

Chemistry

• Chemical Reaction 100%
• Oxide 60%
• Thermodynamics 40%
• Intermetallic Compound 40%
• Diffusion 20%
• Chemical Bond 20%
• Decomposition 20%
• First Principle 20%
• Gas 20%
• Metal 20%
• Structure 20%
• Time 20%
• Concentration 20%
• Pressure 20%
• Reaction Temperature 20%
• Energy 20%
• Mixture 20%
• Point Group T 20%

Physics

• Oxide 60%
• Thermodynamics 40%
• First-Principles 20%
• Diffusivity 20%
• Decomposition 20%
• Chemical Bond 20%
• Mechanical Shock 20%
• Temperature 20%
• Pressure 20%
• Calculation 20%
• Gases 20%
• Metal 20%
• Mixtures 20%
• Releasing 20%
• High Pressure 20%
• Diagrams 20%

Material Science

• Al2O3 80%
• Intermetallics 40%
• Material 20%
• Gas 20%
• Mixture 20%