Revisited precipitation process in dilute Mg-Ca-Zn alloys

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 tomograph...

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Published inActa materialia Vol. 257; p. 119072
Main Authors Li, Z.H., Cheng, D., Wang, K., Hoglund, E.R., Howe, J.M., Zhou, B.C., Sasaki, T.T., Ohkubo, T., Hono, K.
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 15.09.2023
Subjects
3DAP
First-principles calculation
HAADF-STEM
Magnesium alloys
Precipitation
3DAP
Precipitation
First-principles calculation
HAADF-STEM
Magnesium alloys
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Abstract 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 [Display omitted]
AbstractList 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 [Display omitted]
ArticleNumber 119072
Author Howe, J.M.
Hono, K.
Li, Z.H.
Sasaki, T.T.
Hoglund, E.R.
Ohkubo, T.
Cheng, D.
Wang, K.
Zhou, B.C.
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Snippet 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.%)...
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SubjectTerms 3DAP
First-principles calculation
HAADF-STEM
Magnesium alloys
Precipitation
Title Revisited precipitation process in dilute Mg-Ca-Zn alloys
URI https://dx.doi.org/10.1016/j.actamat.2023.119072
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