Shear induced structural ordering of a model metallic glass.

We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system under the influence of a shear flow, with the aim of investigating shear-induced ordering of this system. In spite of the very low temperature, the system transforms into a strained crystalline state through well defined nucleation events. Various characteristics of the observed ordering at different strain rates and temperatures are discussed. We also define and discuss the transition rates.