Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference40 articles.
1. Ab initio modelling of defect properties with substitutional and interstitials elements in steels and Zr alloys
2. Corrosion of amorphous and nanocrystalline Zr-based alloys
3. Effect of Mo addition on the crystal texture and deformation twin formation in Zr-based alloys
4. Effects of Nb content on the Zr2Fe intermetallic stability
5. An experimental study of the Fe–Sn–Zr ternary system at 900 °C
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1. Al-Fe-Zr Ternary Phase Diagram Evaluation;MSI Eureka;2023-05-04
2. Experimental determination of phase equilibria in the system Fe–Zr (0–100 at.% Zr) by using the “spot” technique, DSC, and XRD;Calphad;2022-09
3. Thermodynamic modelling of the Fe–Sn–Zr system based on new experiments and first-principles calculations;Journal of Alloys and Compounds;2020-04
4. Heat capacity measurement of Zr2Fe and thermodynamic re-assessment of the Fe–Zr system;Calphad;2019-09
5. Thermodynamic and physical properties of Zr3Fe and ZrFe2 intermetallic compounds;Intermetallics;2019-06
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