Classical interatomic potential for Nb-alumina interfaces

Keyphrases

• Aluminum Oxide 100%
• Modified Embedded-atom Method 100%
• Classical Interatomic Potential 100%
• Density Functional Calculations 50%
• Metal-oxide Interface 50%
• Embedded Atom Method 50%
• Local Density Functional 50%
• Interface Properties 25%
• Sapphire 25%
• Work of Separation 25%
• Niobium 25%
• Aluminides 25%
• Ternary System 25%
• Method Parameters 25%
• Niobium Oxide 25%
• Niobium Aluminides 25%
• Nb Oxide 25%

Material Science

• Density 100%
• Aluminum Oxide 100%
• Aluminide 100%
• Metal Oxide 50%
• Oxide Compound 50%
• Sapphire 50%
• Niobium 50%
• Metal-Oxide Interface 50%
• Interface Property 50%
• Niobium Oxide 50%