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Revealing Rejuvenated Disorder States towards Crystallization in a Supercooled Metallic Glass-Forming Liquid

We report a metadynamics simulation study of crystallization in a deep undercooled metallic glass-forming liquid by developing appropriate collective variables. Through a combined analysis of free energy surface (FES) and atomic-level behaviors, a picture of an abnormal-endothermic crystallization process is revealed: rejuvenated disorder states with less local fivefold-symmetry and fast dynamics form firstly by changing the local chemical order around Cu atoms, which then act as the precursor for the nucleation of well-ordered crystallites. This process reflects a complex energy landscape with well-separated glassy and crystal basins, giving rise to the direct evidence of intrinsic frustration against crystallization in deep undercooled metallic glass forming liquids. Moreover, the rejuvenated disorder states with distinct physical behaviors offer great opportunities to tailor the performances of metallic glass by controlling the thermal history of a metallic melt.