Hafnium binary alloys from experiments and first principles
β Scribed by Ohad Levy; Gus L.W. Hart; Stefano Curtarolo
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 452 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1359-6454
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π SIMILAR VOLUMES
We present an approach to calculate the atomic bulk solubility in binary alloys based on the statistical-thermodynamic theory of dilute lattice gas. The model considers all the appropriate ground states of the alloy and results in a simple Arrhenius-type temperature dependence determined by a ''low-
Whereas binary intermetallic compounds often appear as ordered structures with fewer than 10 atoms per cell, large-supercell structures consisting of one-and two-dimensional superstructures have long been observed in CuPd. However, whereas the stability of the ordinary one-dimensional long-period su