Ab initio molecular dynamics simulation of self-diffusion in Al-Si binary melts

Keyphrases

• Self-diffusion 100%
• Ab Initio Molecular Dynamics Simulation 100%
• Binary Melts 100%
• First Nearest Neighbor 50%
• Velocity Autocorrelation Function 50%
• Al-Si Melts 50%

Material Science

• Diffusivity 100%
• Self-Diffusion 100%
• Aluminum 33%
• Density 33%
• Silicon 33%