Structural evolution in Au- and Pd-based metallic glass forming liquids and the case for improved molecular dynamics force fields

Keyphrases

• Molecular Dynamics Simulation 100%
• Force Field 100%
• Molecular Dynamics 100%
• Structural Evolution 100%
• Dynamic Force 100%
• Curie Temperature 100%
• Glass Forming Ability 100%
• Metallic Glass-forming Liquids 100%
• Pd-based 100%
• Structural Units 50%
• Viscosity 50%
• Order Parameter 50%
• Scattered Data 50%
• Computational Investigation 50%
• Initial Peak 50%
• Interatomic Potential 50%
• Synchrotron X-ray 50%
• Metallic Liquid 50%
• Metallic Glass 50%
• Static Structure Factor 50%
• Metalloids 50%
• Glass-forming Systems 50%
• Crossover Temperature 50%
• Curie-Weiss 50%
• Embedded Atom Method 50%
• Processibility 50%

Material Science

• Amorphous Metal 100%
• Curie Temperature 66%