First-principles calculations of the elastic constants of Fe–Pt alloys
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference64 articles.
1. Tight-binding calculations of the electronic structure and magnetic properties in ordered TPt3(T=Ti, V, Cr, Mn, Fe and Co) alloys
2. A theoretical study of the magneto-optical Kerr effect in FeX (X=Co,Ni,Pd,Pt)
3. First Principle Calculation of the Magnetocrystalline Anisotropy Energy of FePt and CoPt Ordered Alloys
4. Magnetic properties and magnetic phase diagram of the frustratedCo1−xFexPt3compounds
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