Nucleation and evolution mechanism of precipitates during the initial aging stage in Al-Zn-Mg-Cu alloy

被引:4
|
作者
Wu, Shiyi [1 ]
Zheng, Jingxu [2 ]
Xu, Xuesong [1 ]
Chen, Bin [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Shanghai 200240, Peoples R China
[2] MIT, Dept Phys, Cambridge, MA 02139 USA
来源
关键词
Al-Zn-Mg-Cu alloy; Initial aging stage; Interfaces; HAADF-STEM; First-principles; RESOLUTION ELECTRON-MICROSCOPY; TOTAL-ENERGY CALCULATIONS; ALZNMG(CU) ALLOYS; INTERFACES; SCENARIOS; BEHAVIOR; PHASE;
D O I
10.1016/j.mtcomm.2023.107366
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The evolution process and nucleation mechanism of the precipitates during the initial aging stage in Al-Zn-Mg-Cu alloy were studied using the combination of the Cs-corrected high-angle annular dark field-scanning transmission electron microscopy (HAADF-STEM) and first-principles calculations. A new nucleation mode of eta' phase with the thickness of 7 at. layers was found, which is parallel to {111}Al planes and consists of 5-layer transition structures and 2 transition layers at the interface. The precipitate is the initial aged eta' phase with the simplest structure. Its interfaces are coherent with the Al matrix and meet the stacking periodicity, which is more stable than ordinary eta' phases. Besides, the interfaces have a tendency to segregate heavy elements. The presence of segregating atoms enhances the interface interaction and makes it more stable. These two aspects improve the stability of the nano-scale 7-layer particle and maintain the aging strengthening effect of Al alloy.
引用
收藏
页数:6
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