To obtain thorough understandings of precipitation process in heat-treatable Mg-Ca-Zn alloy, we revisited the precipitation process of a Mg-0.3Ca-0.6 Zn (at.%) dilute alloy during isothermal aging at 200 °C using an aberration-corrected scanning transmission electron microscope, atom probe tomography, and first-principles calculations. The monolayer G.P. zones form on the (0002)α plane in the peak-aged condition and transform into tri-atomic layer η'' and η' plates with a thickness of a single unit-cell height. The η' plates, then, form in pairs and stacks with energetically favorable 4–5 atomic layers of pure magnesium between the plates. While such a transformation path is similar to that seen in Mg-RE-Zn alloys (RE: rare-earth elements), the unique structure of coarse η1 plates that precipitate after the η' plates leads to a different precipitate microstructure evolution from the Mg-RE-Zn system. The η1 phase (Mg7Ca2Zn3) is unevenly distributed in the matrix after 100 h of aging and finally evolves to the equilibrium η phase (Mg10Ca3Zn6) phase with a hexagonal structure. First-principles calculations of energetics were performed to further identify the crystal structure and stability of the precipitates, supporting the following new precipitation sequence:
S.S.S.S. → G.P. zones → η'' → η' → η' pairs and stacks / η1 → η
more »
« less
Bulk electronic structure of Zn-Mg-Y and Zn-Mg-Dy icosahedral quasicrystals
More Like this
-
-
Maier, P. ; Barela, S. ; Miller, V.M. ; Neelameggham, N.R. (Ed.)Mg-Sn and Mg-Zn alloys exhibit a strong age-hardening effect and have become promising bases for high-strength and low-cost Mg alloys. However, the atomic structures and phase stabilities of various precipitates and intermetallic compounds during the heat treatment in these systems remain unclear. Here we use a combined approach of first-principles calculations and cluster expansion (CE) to investigate the atomic structures and thermodynamic stabilities of the experimentally reported precipitates as well as orderings on the FCC and HCP lattices in Mg-Sn and Mg-Zn alloys. From the low energy structures searched by CE, potential Guinier–Preston (GP) zones are identified from preferred HCP orderings. The slow convergence for CE of HCP Mg-Zn, compared with that of Mg-Sn system, is attributed to the long-ranged interactions resulting from the larger lattice mismatch. This study could help design better age-hardened Mg alloys.more » « less
