Competing Relaxation Mechanisms in a Disclinated Nanowire: Temperature and Size Effects

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Abstract
This Letter reports a molecular dynamics study of the temperature and size dependence of disclination relaxation in a bicrystalline titanium nanowire. The simulations show that an unstable disclination may relax via crack nucleation and/or structural transformation. The critical disclination strength to nucleate a crack decreases with the nanowire diameter at 0 K, but an inverse relation may exist at higher temperatures. Similar relaxation mechanisms are operative in other hcp materials. The results suggest that grain boundaries in nanostructured materials can be disordered through disclinations which relax via amorphization.

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