Understanding creep in TiAl alloys on the nanosecond scale by molecular dynamics simulations
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Reference64 articles.
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1. Studying the effects of Nb on high-temperature deformation in TiAl alloys using atomistic simulations;Materials & Design;2024-01
2. Investigating the microplastic behavior of hierarchical polycrystalline γ-TiAl microstructures;Computational Materials Science;2023-06
3. How Coherent and Semi‐Coherent Interfaces Govern Dislocation Nucleation in Lamellar TiAl Alloys;Advanced Engineering Materials;2023-04-28
4. A Study of Compression Deformation Behavior of γ/α2 Interface in γ(TiAl) Alloy Using Molecular Dynamics Simulation;Journal of Materials Engineering and Performance;2023-02-27
5. Molecular dynamics simulations on the connectivity of topologically close-packed clusters in TiAl3 alloys;Physica Scripta;2022-10-27
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