Theoretical study of magnetic properties and hyperfine interactions in σ-FeV alloys

• Published in: Intermetallics 2012-03, Vol.22, p.7-12
• Main Authors: Cieslak, J., Tobola, J., Dubiel, S.M.
• Format: Article
• Language: English
• Subjects: A. Magnetic intermetallics; Atomic properties; B. Electronic structure of metals and alloys; Computation; E. Ab-initio calculations; Ferromagnetism; Hyperfine structure; Iron; Magnetic moment; Magnetic structure; Mathematical models
• ISSN: 0966-9795; 1879-0216
• DOI: 10.1016/j.intermet.2011.10.015

Electronic structure Korringa-Kohn-Rostoker calculations for the σ-phase in Fe 100− x V x were performed in compositional range of its occurrence (∼34 ≤  x ≤ ∼65). Fe and V magnetic moments and hyperfine fields were determined for five inequivalent lattice sites in two models of magnetic structure, namely ferromagnetic FM and so-called anti-parallel one, APM, dominated by antiferromagnetic coupling. The average magnetic moments calculated for FM state overestimate the experimental data, whereas the corresponding quantities computed for APM state, underestimate them. Such a behavior remains in line with total energy values being similar for both models. The calculations showed that both average magnetic moments and hyperfine fields (on Fe and V atoms) vary with a number of Fe atoms in the nearest neighbor shell, NN Fe, starting from critical values of NN Fe, characteristic of each site. The calculated hyperfine fields for Fe and V showed an important role of valence contributions, being strongly dependent on local magnetic moments arrangements. In the case of Fe, the computed hyperfine fields are overestimated with respect to the Mossbauer data, while the corresponding values for V are underestimated with respect to the NMR results. However, the linear correlation between average magnetic moment and hyperfine fields, observed experimentally in FeV σ-phase, can be well reproduced when combining theoretical results for the two above-mentioned magnetic structure models.