Faceting transition in aluminum as a grain boundary phase transition
Yoonji Choi, Tobias Brink

TL;DR
This study demonstrates that faceting transitions in aluminum grain boundaries are actually grain boundary phase transitions, with different atomic structures and stability ranges at different temperatures, confirmed through atomistic simulations and potential testing.
Contribution
It reveals that faceting and defaceting in aluminum grain boundaries are phase transitions involving distinct atomic structures, advancing understanding of boundary thermodynamics.
Findings
Faceting transition in Al grain boundaries is a phase transition.
Different atomic structures are associated with faceted and flat boundaries.
Simulation results align with experimental observations.
Abstract
Grain boundaries facet due to anisotropic grain boundary energies: While the faceted boundary has a larger area than the corresponding straight boundary, a significantly lower energy of the facets compared to a straight segment can drive the faceting. This picture is complicated by faceting/defaceting transitions where the free energy difference between the two states depends on the temperature. Such transitions have been observed and modeled before, but their exact nature was not fully understood. Here, we use atomistic computer simulations to show that a well known faceting transition in [111] tilt grain boundaries in Al is in fact a grain boundary phase transition (also called complexion transition). This means that the faceted and defaceted boundaries are associated with different atomic structures, which have different thermodynamic stability ranges. At low temperatures,…
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