Data in Brief (Feb 2021)

Data on atomic structures of precipitates in an Al-Mg-Cu alloy studied by high resolution transmission electron microscopy and first-principles calculations

  • Xuanliang Chen,
  • Calin D. Marioara,
  • Sigmund J. Andersen,
  • Jesper Friis,
  • Adrian Lervik,
  • Randi Holmestad,
  • Equo Kobayashi

Journal volume & issue
Vol. 34
p. 106748

Abstract

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The dataset refers to the research article “Precipitation processes and structural evolutions of various GPB zones and two types of S phases in a cold-rolled Al-Mg-Cu alloy” [1]. Transmission electron microscopy (TEM) and density functional theory (DFT) were used to investigate precipitates in an Al-Cu-Mg alloy aged at 443 K for various times. High-angle annular dark-field scanning TEM (HAADF-STEM) images in Al orientations were analyzed. Characteristic contrast and symmetries of columns [2] yielded atoms and positions, used to build precipitate models which could be refined and compared with solid solution reference energies. A calculation cell is an Al supercell compatible with symmetry and morphology of a precipitate, which is fully or partly surrounded by Al, allowing periodicity continuation via neighbor cells. The given crystallographic data include two S-phase variants and Guinier–Preston–Bagaryatsky (GPB) zones, of which the “GPBX” is new.

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