Thermal effects on the mechanical behavior of CuZr metallic glasses
摘要
Amorphous metals are increasingly used as advanced engineering materials, due to several desirable properties, like high hardness and ductility, high resilience, high mechanical strength and high wear resistance, among others. However, many details of the mechanical behavior of amorphous metals are still unknown, and currently used models and theories are far from predictive. Here we use atomistic molecular dynamics (MD) simulations to study the mechanical behavior of an amorphous Cu