Abstract
We report on molecular dynamics (MD) simulations of a tricrystal composed of a cylindrical grain embedded at the center of a plane grain boundary (GB). The embedded grain shrinks by capillary forces and eventually vanishes. This process is often accompanied by rotation of the embedded grain in either a clockwise or counter-clockwise direction. Using the geometric theory of coupling between GB motion and grain translations, we propose a model capable of predicting the direction of the grain rotation depending on the crystallographic parameters of the three grains. Full agreement has been found between the model predictions and the MD simulation results for both spontaneous grain shrinkage and in the presence of applied shear stresses. The consequences of these results for grain rotation in polycrystalline materials and possible extensions of the model to multiple grains are discussed.
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