Abstract
We use atomistic modeling to show that externally applied shear strain causes the lowest energy self-interstitial atom (SIA) structure in copper (Cu) to change from a ⟨100⟩-type dumbbell to a ⟨110⟩-type dumbbell. Concurrently, SIA migration switches from the three-dimensional (3D) random walk characteristic of ⟨100⟩-type dumbbells to a 1D mechanism analogous to that of crowdion SIAs. Furthermore, the relative energies of these two dumbbell structures as a function of strain are well predicted using elastic dipole tensors computed at zero strain, indicating that examination of these tensors may be used to assess the likelihood of strain-induced SIA structure transitions in other materials. Changes in lowest energy SIA structures and associated migration mechanisms stand to impact predictions of SIA behavior in irradiated solids.
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