1. Structural Evolution of Intermetallic Phases β-Al3Mg2, γ-Al12Mg17 and ε-Al30Mg23 Using the Nanoindentation Process.
- Author
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Taoufiki, Meryem, Mes-adi, Hassane, El Harfouf, Amine, Chabba, Hanae, Tahiri, Abdellah, Jouaiti, Ahmed, and Herbazi, Rachid
- Subjects
NANOINDENTATION ,INTERATOMIC distances ,MOLECULAR dynamics ,ATOMS ,CRYSTAL structure - Abstract
Nanoindentation has been utilized to investigate the variations of the interatomic distances in both the initial and bulk states of the β-Al
3 Mg2 , e-Al30Mg23 and γ-Al12 Mg17 phases. This technique has enabled the identification of the properties of these phases throughout the process. Continuing previous nanoindentation simulations conducted on the same phases [1], this study aims to further understand the behavior of these materials under molecular dynamics along the [001] direction. A proportional relationship between the applied load and atomic displacement affects the pair-wise distance, depth, and penetration amplitude for the three phases. Among them, the ε-Al30 Mg23 phase demonstrated the greatest depth and amplitude of deformation compared to the β-Al3 Mg2 and γ-Al12 Mg17 phases. Interatomic distances between Mg-Mg, Mg-Al, and Al-Al in the three phases indicate a transition from an ordered crystalline structure to a more energetic disordered structure. These behaviors vary among the phases. To characterize the phase structures, a common neighbor analysis was employed. It was found that in the β-Al3 Mg2 phase, the Al-Mg atoms are arranged within face-centered cubic (fcc), hexagonal close-packed (hcp), icosahedral (ico), and structure of type other. The ε-Al30 Mg23 phase is primarily arranged in icosahedral and other unspecified structures. Meanwhile, the γ-Al12 Mg17 phase is arranged in body-centered cubic (bcc), icosahedral, and structure of type other. [ABSTRACT FROM AUTHOR]- Published
- 2024
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