Molecular-Dynamics Simulations of Molten Ni-Based Superalloys

Engineering & Materials Science

• Superalloys 87%
• Molten materials 80%
• Computer simulation 44%
• Solidification 26%
• Density functional theory 20%
• Parameterization 14%
• Atoms 14%
• Thermal expansion 13%
• Defects 9%
• Liquids 9%
• Chemical analysis 8%
• Temperature 5%

Chemical Compounds

• Molecular Dynamics 60%
• Alloy 57%
• Simulation 51%
• Liquid 26%
• Thermal Expansion 17%
• Chemical Element 12%
• Density Functional Theory 10%
• Chemistry 9%
• Metal 7%