Standard molar enthalpies of formation of alloys in the pseudobinary system Zr(AlxCo1 − x)2 at the temperature 298.15 K
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference12 articles.
1. Hydrogen absorption in Zr(AlxB1−x)2 (BFe, Co) laves phase compounds
2. Mössbauer study of crystallographic and magnetic phase transitions, phonon softening, and hyperfine interactions in Zr(AlxFe1−x)2
3. A Mössbauer Evaluation of the 57Fe Debye Temperatures in the Zr(Al x Fe1–x )2 System*
4. Elastic moduli of the Laves-phase pseudobinary compounds Zr(AlxFe1−x)2as determined by ultrasonic measurements
5. Correlation between anomalous hydrogen absorption andbonding56strength in the Zr(AlxFe1−x)2system
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1. New criteria for predicting compositions with high glass-forming ability in Zr–Co–Al alloys;Journal of Non-Crystalline Solids;2022-10
2. The effect of Pd on hydride formation in Zr(PdxM1−x)2 intermetallics where M is a 3d element;Journal of Alloys and Compounds;2021-12
3. Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems;Journal of Phase Equilibria and Diffusion;2021-01-03
4. Mutual impact of crystal volume and heat of alloy formation on hydride stabilities in Zr(PdxCr1−x)2 and similar intermetallics;Journal of Alloys and Compounds;2020-01
5. Hydrogen sorption behavior of some Pd-containing compounds;Journal of Alloys and Compounds;2018-06
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