Criteria for formation of metallic glasses: The role of atomic size ratio
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We consider metallic alloys of Cu*, Cu, and Cu** in which the atoms differ only in their atomic radii and examine how the size ratio affects the local orders in the alloy systems. These studies use molecular dynamics simulations in which the atomic interactions are modeled with a SuttonChen many-body potential. Considering rapid cooling of these binary and ternary alloys from the melt, we find three regimes defined by the magnitude of atomic size ratio (1.0): with (i) large size ratios of 0.95>1.0, crystallization occurs; (ii) with moderate size ratios of 0.600.95, a glass phase forms; and (iii) with small size ratios of >0.60, the alloy phase separates into pure phases and crystallize. From analyzing the structures of these binary and ternary alloys, we find that the liquid phase is characterized by local structures in which bonded atoms have local fivefold symmetry, which becomes more prominent as the glass phase forms. For phases that crystallize this local fivefold symmetry disappears as the long-range order of the crystalline phase dominates. The fivefold symmetry in the glass phase is mainly due to the icosahedral cluster formation. Energetically, the formation of icosahedral cluster is favored at the atomic size ratio of 0.85, which is close to the at which our analyses shows the maximum in the fivefold symmetry and the number of icosahedral clusters. As decreases further, the phase separation is observed. The fivefold symmetry character and the number of icosahedral cluster shows the local minimum at this onset of the phase separation.
