Molecular-dynamics simulations of Ni-based superalloys

Keyphrases

• Molecular Dynamics Simulation 100%
• Ni-based Superalloy 100%
• Liquid Metal 100%
• Metal Density 80%
• Density Inversion 60%
• NiAl 40%
• CMSX-4 40%
• Superalloy 40%
• Solid Volume Fraction 40%
• Al-W Alloy 40%
• Density Functional Theory 20%
• Numerical Error 20%
• Diffusion Rate 20%
• Ab Initio Molecular Dynamics Simulation 20%
• Molar Volume 20%
• Mushy Zone 20%
• Degrees of Freedom 20%
• Liquid Phase 20%
• Simulation-based 20%
• Ni Alloy 20%
• Increased Temperature 20%
• Configurational Entropy 20%
• Instantiation 20%
• Solidus Temperature 20%
• Metal Diffusion 20%
• Liquidus Temperature 20%
• Ni-based 20%
• Ni-based Alloy 20%
• Target Composition 20%

Engineering

• Liquid Metal 100%
• Illustrates 20%
• Ni Alloy 20%
• Degree of Freedom 20%
• Liquid Phase 20%
• Increasing Temperature 20%
• Proof-of-Concept 20%
• Solidus Temperature 20%
• Instantiation 20%
• Liquidus Temperature 20%
• Target Composition 20%
• Target Temperature 20%
• Mushy Zone 20%
• Molar Volume 20%

Material Science

• Density 100%
• Nickel-Based Superalloys 100%
• Liquid Metal 55%
• Volume Fraction 22%
• Superalloys 22%
• Density (Specific Gravity) 11%
• Nickel Alloy 11%