First-principles molecular dynamics simulation of liquid Mg₃Bi₂

Keyphrases

• First-principles Molecular Dynamics Simulations 100%
• Mg3Bi2 100%
• Local Order 33%
• Structural Modification 33%
• Alloying System 33%
• Compound Formation 33%
• Diffraction Data 33%
• Experimental Values 33%
• Liquid Components 33%
• Pure Liquid 33%
• Crystalline Phase 33%
• Pure Mg 33%
• Superionic State 33%
• Metal-nonmetal Transition 33%
• Octet 33%
• Liquid Mg 33%

Chemistry

• First Principle 100%
• Molecular Dynamics Simulation 100%
• Alloy 100%
• Melting Point 50%
• Metal-Nonmetal Transition 50%
• formation 50%

Material Science

• Alloy 100%
• Crystalline Phase 50%