Degree of order dependence on magnetocrystalline anisotropy in bct FeCo alloys
arXiv:1210.4386 · doi:10.1143/APEX.5.113002
Abstract
We investigate the magnetocrystalline anisotropy (MCA) energy of tetragonal distorted FeCo alloys depending on the degree of order by first-principles electronic structure calculation combined with the coherent potential approximation. The obtained results indicate that the MCA energy of FeCo alloys strongly depends on the degree of order under optimal conditions, where the axial ratio of the bct structure is 1.25 and the composition is Fe0.5Co0.5. We find that the modification of the electronic structure resulting from electron scattering by chemical disorder has a considerable influence on the MCA under these conditions.
arXiv comment9 pages, 3 figures, to appear in Applied Physics Express
Cited by in corpus (8)
- Giant anisotropy of Gilbert damping in epitaxial CoFe films
- Mechanism of uniaxial magnetocrystalline anisotropy in transition metal alloys
- Magnetic anisotropy energy of disordered tetragonal Fe-Co systems from ab initio alloy theory
- Magnetic properties of FeSiB and its alloys with P, S, and Co
- From soft to hard magnetic Fe-Co-B by spontaneous strain: A combined first principle and thin film study
- Magnetocrystalline anisotropy of Fe5PB2 and its alloys with Co and 5d elements: a combined first-principles and experimental study
- Effects of spin fluctuation on the magnetic anisotropy constant of itinerant electron magnets
- Effects of composition and chemical disorder on the magnetocrystalline anisotropy of Fe_{x}Pt_{1-x} alloys