Precisely Predicting And Designing The Elasticity Of Metallic Glasses

We reveal that the elastic moduli of metallic glasses (MGs) invariably vary in a much steeper manner than that predicted by the conventional "rule of mixtures" in individual alloy systems. Such deviations are proved to originate fundamentally from their disordered atomic structures and intrinsic local heterogeneities. By treating the MGs as atomic-level dual phase hybrids, we further propose universal relations to be capable of precisely predicting and designing the elastic constants of MGs. This may contribute to the development of MGs with intended properties and behaviors, and allow new understandings on the structures and properties as well as their relationships in MGs. (C) 2014 AIP Publishing LLC.