We report a close correlation between the dynamic behavior of serrated flow and the plasticity in metallic glasses (MGs) and show that the plastic deformation of ductile MGs can evolve into a self-organized critical state characterized by the power-law distribution of shear avalanches. A stick-slip model considering the interaction of multiple shear bands is presented to reveal complex scale-free intermittent shear-band motions in ductile MGs and quantitatively reproduce the experimental observations. Our studies have implications for understanding the precise plastic deformation mechanism of MGs.

A mandrel winding method, which can realize remarkable homogeneous plastic deformation at room temperature for various metallic glasses, is applied to characterize plastic flow units and study their relationship with macroscopic deformations and relaxations. The method can provide information on the activation energy, activation time, size, intrinsic relaxation time, distribution, and density of flow units. We find the plasticity of a metallic glass can be controlled through modulating the features of flow units. The results have benefits for better understanding the structural origins of deformations and relaxations, and for designing metallic glasses with improved performances.

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The coarsening of crystalline nanoparticles, driven by reduction of surface energy, is the main factor behind the degeneration of their physical and chemical properties. The kinetic phenomenon has been well described by various models, such as Ostwald ripening and coalescence. However, the coarsening mechanisms of metallic glass nanoparticles (MGNs) remains largely unknown. Here we report atomic-scale observations on the coarsening kinetics of MGNs at high temperatures by in situ heating high-resolution transmission electron microscopy. The coarsening of the amorphous nanoparticles takes place by fast coalescence which is dominated by facet-free surface diffusion at a lower onset temperature. Atomic-scale observations and kinetic Monte Carlo simulations suggest that the high surface mobility and the structural isotropy of MGNs, originating from the disordered structure and unique supercooled liquid state, promote the fast coalescence of the amorphous nanoparticles at relatively lower temperatures.

We present experimental results on the distribution and evolution of energy barriers of deformation units in metallic glass (MG) via an activation-relaxation method. Our results show that the dynamical heterogeneity of metallic glass arises from its structural inhomogeneity, and there exist the close correlations between the deformation units, dynamical and structural heterogeneities, and relaxation behaviors in metallic glasses. The results might provide insights on the heterogeneities, plastic deformation, and relaxations behaviors of metallic glass.