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Systematic experimental (vibrating sample magnetometry) and theoretical (electronic structure calculations using charge and spin self-consistent Korringa-Kohn-Rostoker Green function method) studies were performed on a series of intermetallic sigma-phase Fe(100-x)Re(x) (x = 43-53) compounds. Clear evidence was found that all investigated samples exhibit magnetism with an ordering temperature ranging between 65 K for x = 43 and 23 K for x = 53. The magnetism was revealed to be itinerant and identified as a spin-glass (SG) possibly having a re-entrant character. The SG was found to be heterogeneous viz. two regimes could be distinguished as far as irreversibility in temperature dependence of magnetization is concerned: (1) of a weak irreversibility and (2) of a strong one. According to the theoretical calculations the main contribution to the magnetism comes from Fe atoms occupying all five sub lattices. Re atoms have rather small moments. However, the calculated average magnetic moments are highly (ferromagnetic ordering model) or moderately (antiparallel ordering model) overestimated relative to the experimental data.
A low-temperature magnetism was revealed in a series of sigma-Fe(100-x)Mo(x) alloys (x=45-53). Its characterization has been done using vibrating sample magnetometry, Mossbauer spectroscopy, and ac magnetic susceptibility. The magnetic ordering tempe
Magnetization measurements were performed on two sigma-phase samples of Fe(100-x)V(x) (x=35.5, 34.1) vs. temperature, T, and in DC magnetic field, of various amplitudes. Using three characteristic temperatures, magnetic phase diagrams in the H-T plan
The magnetic phase diagram in the H-T coordinates has been determined for {sigma}-Fe68V32 from the ZFC/FC magnetization measurements. The re-entrant character of magnetism, going from paramagnetic through ferromagnetic to spin-glass (SG) states, has
A series of nine samples of sigma-Fe_{100-x}Mo_x with 44<x<57 were synthesized by a sintering method. The samples were investigated experimentally and theoretically. Using X-ray diffraction techniques structural parameters such as lattice constants,
X-ray diffraction (XRD) and Mossbauer spectroscopy techniques combined with theoretical calculations based on the Korringa-Kohn-Rostoker (KKR) electronic structure calculation method were used to investigate sigma-phase Fe_{100-x}Re_{x} alloys (x = 4