Newly found phase transition and mechanical stability of AuAl2: A first-principles study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference23 articles.
1. Electronic structure of aluminum and aluminum-noble-metal alloys studied by soft-x-ray and x-ray photoelectron spectroscopies
2. Electronic behavior in alloys: Gold-non-transition-metal intermetallics
3. Electronic properties of some CaF2-structure intermetallic compounds
4. Spectroscopic results on the above and belowEFelectronic structure ofTAl2,T=Au and Pt
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1. Investigation on structural stability, mechanical properties of AuAl2 doped with Y, Sc and Ta based by first -principles;Materials Today Communications;2024-08
2. Insight on the Electronic, Elastic and Thermal Properties of Au-Al Intermetallic Compounds Based on First-Principles Calculations;Journal of Electronic Materials;2024-05-21
3. The Microstructure and Mechanical Stability of Sc-Doped Mg2Si/Al Composite: Experiments and First Principles Calculation;International Journal of Metalcasting;2023-02-14
4. Mechanical properties and electronic structures of diverse Pt Al intermetallics: First-principles calculations;Computational Materials Science;2016-11
5. Behavior of intermetallics formation and evolution in Ag–8Au–3Pd alloy wire bonds;Journal of Alloys and Compounds;2014-03
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