Calculation of Thermodynamic Properties and Phase Diagrams of Binary Transition-Metal Alloys
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.57.253/fulltext
Reference19 articles.
1. Density-functional theory applied to phase transformations in transition-metal alloys
2. Electronic structure, pairwise interactions and ordering energies in binary f.c.c. transition metal alloys
3. Electronic theory of ordering and segregation in transition-metal alloys
4. A microscopic theory of binary alloy phase equilibrium
5. Electronic-structure calculations of binary-alloy phase diagrams
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