Atomistic insights into metal hardening

For millennia, humans have exploited the natural property of metals to get stronger or harden when mechanically deformed. Ultimately rooted in the motion of dislocations, mechanisms of metal hardening have remained in the cross-hairs of physical metallurgists for over a century. Here, we performed atomistic simulations at the limits of supercomputing that are sufficiently large to be statistically representative of macroscopic crystal plasticity yet fully resolved to examine the origins of metal hardening at its most fundamental level of atomic motion. We demonstrate that the notorious staged (inflection) hardening of metals is a direct consequence of crystal rotation under uniaxial straining. At odds with widely divergent and contradictory views in the literature, we observe that basic mechanisms of dislocation behaviour are the same across all stages of metal hardening. In contrast with conventional views, ultra-large-scale atomistic simulations show that the staged character of strain hardening of metals originates from crystal rotation, whereas the dislocation behaviours remain the same across all the stages.

Automated summary

We demonstrated that crystal rotation leads to the staged hardening of metals, while the basic mechanisms of dislocation behavior remain consistent across all stages of metal hardening.