Metallic glasses exhibit excellent properties such as ultrahigh strength and excellent wear and corrosion resistance, but there is limited understanding on the relationship between their atomic structure and mechanical properties as a function of their structural state. In this paper, we bridge the processing-structure-property gap by utilizing molecular dynamics simulation for a model binary metallic glass, namely Ni80P20. The structural statistics including the fraction of Voronoi index, the distribution of Voronoi volume, and medium-range ordering are calculated to explain the observed changes in mechanical behavior and strain localization upon relaxation and rejuvenation. Our findings demonstrate that the evolution of mechanical properties can be linked to the atomic structure change in terms of short- and medium-range ordering. With the help of structural statistics, the mechanical properties are determined based on simple Voronoi analysis.
Keywords: mechanical behavior; medium-range order; metallic glass; molecular dynamics; short-range order; structural statistics.