Metal hardening in atomistic detail

Through millennia humans exploited the natural property of metals to get stronger or hardened when mechanically deformed. Ultimately rooted in the motion of dislocations, mechanisms of metal hardening remained in the crosshairs of physical metallurgists for over a century. Here, we performed atomistic simulations at the limits of supercomputing, which 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 variance with widely divergent and contradictory views in the literature, we observe that basic mechanisms of dislocation behavior are the same across all stages of metal hardening.

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