Abstract
Dynamic heterogeneity as one of the most important properties in supercooled liquids has been found for several decades. However, its structural origin remains open for many systems. Here, we propose a new structural parameter to characterize local atomic packing in metallic liquids. It is found that the new parameter in a simulated metallic glass-forming liquid is closely correlated with potential energy and atomic mobility. It also exhibits significant spatial heterogeneities and these structural fluctuations show close correlation with the spatial distribution of the long-time dynamic propensities. Therefore, our results provide a direct evidence of the correlation between atomic structure and dynamical heterogeneity.
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