ABSTRACT

The effects of structure and size on the deformation of < 110 > tilt bicrystals in copper are investigated by concurrent multiscale simulations at zero temperature. In the simulation of eleven grain boundary (GB) structures, a direct relation is shown between structural units and sliding at GBs. We find that GB sliding operates by atom shuffling events localized on one particular type of structural units, which are present in the GB period. When this type of unit is absent, the GB deformation process occurs by migration, or GB-mediated nucleation of partial dislocations with no sliding, depending on the initial GB configuration. The elastic limit causing sliding is found to vary slightly at zero temperature, but no correlation was obtained with the GB energy at equilibrium. Additionally, both modulus of rigidity, and elastic limit remain constant as the bicrystal size varies from 1 nm up to 25 nm. However, differences in the stress relaxation after sliding are observed with respect to the size.