Studying GPI zones in Al-Zn-Mg alloys by 4D-STEM
Elisabeth Thronsen, Jonas Frafjord, Jesper Friis, Calin D. Marioara, Sigurd Wenner, Sigmund J. Andersen, Randi Holmestad
Abstract
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Elisabeth Thronsen, Jonas Frafjord, Jesper Friis, Calin D. Marioara, Sigurd Wenner, Sigmund J. Andersen, Randi Holmestad
Abstract
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A new methodology has been developed to study the fine details of GP zones in age-hardenable aluminium alloys. It is complementary to atomic resolution high-angle annular dark-field scanning transmission electron microscopy imaging, and combines scanning precession electron diffraction with diffraction simulations. To evaluate the method, data was collected from an Al-Zn-Mg alloy in a condition with a dense distribution of GPI zones. Diffraction patterns were recorded in the 〈001〉Al orientation, capturing GPI zones in three projections: along the unique [001]GPI axis, and along the two other mutually orthogonal orientations. The GPI zones viewed along [001]GPI revealed how the truncated octahedron units of the GPI zones were connected in multi-unit GP zones, while the two orientations normal to [001]GPI highlight the internal structure. The stability of the atomic models developed based on the experimental results was verified by density functional theory calculations.
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A new methodology has been developed to study the fine details of GP zones in age-hardenable aluminium alloys. It is complementary to atomic resolution high-angle annular dark-field scanning transmission electron microscopy imaging, and combines scanning precession electron diffraction with diffraction simulations. To evaluate the method, data was collected from an Al-Zn-Mg alloy in a condition with a dense distribution of GPI zones. Diffraction patterns were recorded in the 〈001〉Al orientation, capturing GPI zones in three projections: along the unique [001]GPI axis, and along the two other mutually orthogonal orientations. The GPI zones viewed along [001]GPI revealed how the truncated octahedron units of the GPI zones were connected in multi-unit GP zones, while the two orientations normal to [001]GPI highlight the internal structure. The stability of the atomic models developed based on the experimental results was verified by density functional theory calculations.
Key concepts: Scanning transmission electron microscopy, Zone axis, Materials science, Diffraction, Octahedron, Crystallography, Transmission electron microscopy, Alloy