Abstract
Interactions between Mg17Al12 precipitates and \(\{ 10\bar 12\} < 10\bar 1\bar 1 >\) twin boundaries (TBs) in magnesium were studied by molecular dynamics simulations. The results obtained agree well with experimental observations in which precipitates can be entirely engulfed by \(\{ 10\bar 12\} < 10\bar 1\bar 1 >\) twins without being sheared. Structural analysis of the TBs in the atomic scale shows that the TBs are extremely incoherent during twin growth and highly deviate from the \(\{ 10\bar 12\}\) twinning plane as previously observed in a number of experiments. The simulation studies indicate that \(\{ 10\bar 12\} < 10\bar 1\bar 1 >\) twinning was accomplished solely by atomic shuffling that converts the parent lattice to the twin lattice without involving twinning dislocations, resulting in zero shear strain at the TBs.
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Li, B., Mathaudhu, S.N. (2013). Interaction between a Mg17Al12 precipitate and \(\{ 10\bar 12\} < 10\bar 12 >\) twin boundary in magnesium alloys. In: Hort, N., Mathaudhu, S.N., Neelameggham, N.R., Alderman, M. (eds) Magnesium Technology 2013. Springer, Cham. https://doi.org/10.1007/978-3-319-48150-0_15
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DOI: https://doi.org/10.1007/978-3-319-48150-0_15
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