ATOMIC STRUCTURE, DIFFUSIVITY AND VISCOSITY OF Al_1-xMg_x MELTS FROM ab initio MOLECULAR DYNAMICS SIMULATIONS

Atomic structure, diffusivity and viscosity of Al_1-xMg_x (x=0, 0.0039, 0.1172, 0.9180, 0.9961, 1 )melts at 875, 1000, 1125, and 1250K were investigated by the ab initio molecular dynamics (AIMD) simulations. The simulated results are compared with available experimental and calculated data in the literature with reasonable agreements. Considering the results of pair correlation function g(r), it can be observed that Mg atoms in Al_0.8828Mg_0.1172 melt aggregate more obviously at 1000 and 1250K. For Al_0.0820Mg_0.9180, Al atom segregation is more obvious at 875 and 1000K. The tracer diffusion coefficients of Al or Mg in Al_1-xMg_x (x=0.1172, 0.9180) melts, and interdiffusion coefficients of Al_0.8828Mg0.1172 and Al_0.0820Mg_0.9180 melts are all close to the self-diffusion coefficients of Al or Mg. With the increasing temperature, the diffusivity increases linearly. In dilute melts, the tracer diffusion coefficients of solute atom and the interdiffusion coefficients increase nonlinearly with the increasing temperature. For Al_0.8828Mg0.1172 and Al0.0820Mg0.9180 melts, the viscosities η are comparatively higher than pure melts. The viscosities of all melts decrease with the increasing temperature, then increase at 1250K. The results obtained in the present work provide an insight into the design of Al and Mg alloys.