ab-initio molecular dynamics simulations of molten Ni-based superalloys

Keyphrases

• Ab Initio Molecular Dynamics Simulation 100%
• Molar Volume 100%
• Ni-based Superalloy 100%
• Solidification Defect 100%
• Composition-dependent 50%
• Highly Accurate 50%
• Temperature Effect 50%
• Binary Alloy 50%
• Defect Formation 50%
• Liquid Phase 50%
• Equation of State 50%
• Ab Initio Molecular Dynamics 50%
• Parametrization 50%
• Ñire 50%
• Superalloy 50%
• Convective Instability 50%
• Ni-W 50%
• Ternary Alloys 50%
• Single Crystal Turbine Blade 50%

Material Science

• Nickel-Based Superalloys 100%
• Density (Specific Gravity) 100%
• Solidification 100%
• Binary Alloy 50%
• Superalloys 50%
• Ternary Alloy 50%
• Single Crystal 50%