First-principle study of the basal-plane stacking fault energies of ternary Mg alloys
Source abstract
Abstract
The generalized stacking fault energies (GSFEs) of the intrinsic fault I2 for the basal slip system {0001} < 10 $$overline{1}$$ 0 > in the Mg-Al/Sn/Gd-X systems were calculated using the first-principle calculation with 21 selected alloying elements that have certain solid solubility (~ 1 at.%) in α-Mg phase. Within the studied systems, calculated GSFEs are generally lower than that of pure Mg. The unstable stacking fault energies γus strongly depend on the substituted sites of alloying elements in the lattice. Monotonous correlations between elements’ intrinsic properties and γus were observed for the group elements occupied the same sites. Accordingly, a multiple regression analysis was performed and a quantitative prediction of γus based on the three strong correlation factors has been provided, where the obtained fitting R-square values are above 0.9.
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Research context
OpenAlex topics: Magnesium Alloys: Properties and Applications · Aluminum Alloys Composites Properties · Aluminum Alloy Microstructure Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (80)
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