Study on Grain Boundary Mechanical Behaviors of Polycrystalline γ-TiAl Using Molecular Dynamics Simulations
In this study, the molecular dynamics (MD) method was used to study the tensile deformation of polycrystalline γ-TiAl with complex and random grain orientations. Firstly, the tensile deformation was simulated with different average grain sizes (8.60 nm, 6.18 nm, and 4.50 nm) and strain rates (1 × 10...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
MDPI AG
2024-07-01
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| Σειρά: | Metals |
| Θέματα: | |
| Διαθέσιμο Online: | https://www.mdpi.com/2075-4701/14/7/779 |
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