Unconventional twinning assisted by pyramidal II stacking faults
Twinning significantly affects the deformation behavior of hexagonal close-packed Mg, so a thorough understanding of twin nucleation and growth mechanisms is required for enhancing the properties of Mg-based materials. The commonly observed [Formula: see text] tension twins have been traditionally l...
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Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Taylor & Francis Group
2025-01-01
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Series: | Materials Research Letters |
Subjects: | |
Online Access: | https://www.tandfonline.com/doi/10.1080/21663831.2024.2406910 |
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Summary: | Twinning significantly affects the deformation behavior of hexagonal close-packed Mg, so a thorough understanding of twin nucleation and growth mechanisms is required for enhancing the properties of Mg-based materials. The commonly observed [Formula: see text] tension twins have been traditionally linked to 〈c + a〉 dislocation dissociation, which results in zonal dislocations with large Burgers vectors several times that of a single twinning dislocation and some residual dislocations. Contrarily, our molecular dynamics simulations reveal [Formula: see text] twin nucleation from pyramidal II stacking faults through atomic shuffling without shear displacements. This introduces an alternative twin nucleation mechanism, different from the classically accepted mechanism of dislocation dissociation. |
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ISSN: | 2166-3831 |