Article ID Journal Published Year Pages File Type
1447510 Acta Materialia 2010 8 Pages PDF
Abstract

Grain boundary sliding is an important deformation mechanism for elevated temperature forming processes. Molecular dynamics simulations are used to investigate the effect of vacancies in the grain boundary vicinity on the sliding of Al bi-crystals at 750 K. The threshold stress for grain boundary sliding was computed for a variety of grain boundaries with different structures and energies. These structures included one symmetrical tilt grain boundary and five asymmetrical tilt grain boundaries. Without vacancies, low energy Σ3 grain boundaries exhibited significantly less sliding than other high energy grain boundaries. The addition of vacancies to Σ3 grain boundaries decreased the threshold stress for grain boundary sliding by increasing the grain boundary diffusivity. A higher concentration of vacancies enhanced this effect. The influence of vacancies on grain boundary diffusivity and grain boundary sliding was negligible for high energy grain boundaries, due to the already high atom mobility in these boundaries.

Related Topics
Physical Sciences and Engineering Materials Science Ceramics and Composites
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