Abstract:Computational simulation provides an effective way of understanding the disordered structure and structureproperty relationships for metallic glass systems. Here, we systematically investigated the finite-size effects of the static structure and dynamical behaviors in a three-dimensional Cu 50 Zr 50 model metallic glass via classical molecular dynamics (MD) simulations. It was found that the local structure is insensitive to the system size while the dynamical properties present evident finite-size effects. Th… Show more
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