First-principles calculation of L10-disorder phase diagram in FePt system within the first and second nearest neighbor pair interaction energies
Author:
Publisher
Elsevier BV
Subject
Computer Science Applications,General Chemical Engineering,General Chemistry
Reference15 articles.
1. First-Principles Investigation of L10-Disorder Phase Equilibrium in Fe-Pt System
2. Calculated thermal properties of metals
3. Proc. MRS in Boston;Becker,1990
4. Pairwise interactions and the ground state of ordered binary alloys
5. Density-functional theory applied to phase transformations in transition-metal alloys
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