Classical interatomic potential for Nb-alumina interfaces

Physics & Astronomy

• embedded atom method 83%
• aluminum oxides 55%
• aluminides 46%
• metal oxides 32%
• density functional theory 26%
• niobium oxides 25%
• ternary systems 19%
• niobium 17%
• interlayers 15%
• sapphire 14%
• computerized simulation 13%
• oxides 10%
• predictions 9%
• simulation 6%

Engineering & Materials Science

• Atoms 70%
• Alumina 67%
• Density functional theory 50%
• Oxides 43%
• Niobium oxide 31%
• Ternary systems 24%
• Sapphire 22%
• Metals 21%
• Niobium 21%
• Computer simulation 9%

Chemical Compounds

• Interatomic Potential 100%
• Simulation 42%
• Oxide 36%
• Ternary System 33%
• Purity 17%