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- W2920090980 abstract "Abstract The atomic structure of {10 $$bar{{bf{1}}}$$ <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML> <mml:mover> <mml:mn>1</mml:mn> <mml:mo>¯</mml:mo> </mml:mover> </mml:math> 2} twin boundary (TB) from a deformed Mg-3Al-1Zn (AZ31) magnesium alloy was examined by using high-resolution transmission electron microscopy (HRTEM). By comparing the lattice structure of TB with the previously established model, a kind of special atomic combinations, here named primitive cells (PCs), were discovered at the TB. The PCs reorientation induced mechanism of twinning in hexagonal-close-packed (HCP) crystals was hence verificated. Meanwhile, the relationship between the misorientation of adjacent layers of PCs and the width of TB was discussed. The verification of the mechanism clarifies the twinning mechanism in HCP crystals and opens up opportunities for further researches." @default.
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- W2920090980 date "2019-01-24" @default.
- W2920090980 modified "2023-10-16" @default.
- W2920090980 title "Deformation twinning mechanism in hexagonal-close-packed crystals" @default.
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- W2920090980 doi "https://doi.org/10.1038/s41598-018-37067-8" @default.
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