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Träfflista för sökning "WFRF:(Skokov Konstantin P.) "

Sökning: WFRF:(Skokov Konstantin P.)

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1.
  • Galler, Anna, et al. (författare)
  • Intrinsically weak magnetic anisotropy of cerium in potential hard-magnetic intermetallics
  • 2021
  • Ingår i: npj Quantum Materials. - : Springer Science and Business Media LLC. - 2397-4648. ; 6:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Cerium-based intermetallics are currently attracting much interest as a possible alternative to existing high-performance magnets containing scarce heavy rare-earth elements. However, the intrinsic magnetic properties of Ce in these systems are poorly understood due to the difficulty of a quantitative description of the Kondo effect, a many-body phenomenon where conduction electrons screen out the Ce-4f moment. Here, we show that the Ce-4f shell in Ce–Fe intermetallics is partially Kondo screened. The Kondo scale is dramatically enhanced by nitrogen interstitials suppressing the Ce-4f contribution to the magnetic anisotropy, in striking contrast to the effect of nitrogenation in isostructural intermetallics containing other rare-earth elements. We determine the full temperature dependence of the Ce-4f single-ion anisotropy and show that even unscreened Ce-4f moments contribute little to the room-temperature intrinsic magnetic hardness. Our study thus establishes fundamental constraints on the potential of cerium-based permanent magnet intermetallics.
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2.
  • Herper, Heike C., et al. (författare)
  • Magnetic properties of NdFe11Ti and YFe11Ti, from experiment and theory
  • 2023
  • Ingår i: Acta Materialia. - : Elsevier. - 1359-6454 .- 1873-2453. ; 242
  • Tidskriftsartikel (refereegranskat)abstract
    • NdFe11Ti and YFe11Ti serve as prototypes for rare-earth (RE) lean or REfree magnets with the ThMn12-type structure. Although NdFe11Ti has been studied for a long time the origin of its complex magnetism at low temperature is so far not well-understood. We present a comprehensive theoretical and experimental study of the magnetic properties of NdFe11Ti and RE-free YFe11Ti to elucidate the influence of the 4f electrons. The partially localized 4 f electrons of Nd are the driving force behind the complex behavior of the magnetocrystalline anisotropy which changes from cone to uniaxial above 170 dK. The spontaneous magnetization and the five leading anisotropy constants were determined from high-quality single crystal samples over a wide temperature range using field dependencies of magnetization measured along the principle crystallographic directions. The experimental data are compared with density functional theory combined with a Hartree-Fock correction (+U) and an approximate dynamical mean-field theory.
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3.
  • Vekilova, Olga Yu., et al. (författare)
  • Tuning the magnetocrystalline anisotropy of Fe3Sn by alloying
  • 2019
  • Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 99:2
  • Tidskriftsartikel (refereegranskat)abstract
    • The electronic structure, magnetic properties, and phase formation of hexagonal ferromagnetic Fe3Sn-based alloys have been studied from first principles and by experiment. The pristine Fe3Sn compound is known to fulfill all the requirements for a good permanent magnet, except for the magnetocrystalline anisotropy energy (MAE). The latter is large, but planar, i.e., the easy magnetization axis is not along the hexagonal c direction, whereas a good permanent magnet requires the MAE to be uniaxial. Here we consider Fe3Sn0.75M0.25, where M = Si, P, Ga, Ge, As, Se, In, Sb, Te, Pb, and Bi, and show how different dopants affect the MAE and can alter it from planar to uniaxial. The stability of the doped Fe3Sn phases is elucidated theoretically via the calculations of their formation enthalpies. A micromagnetic model is developed to estimate the energy density product (BH)(max) and coercive field mu H-0(c) of a potential magnet made of Fe3Sn0.75M0.25, the most promising candidate from theoretical studies. The phase stability and magnetic properties of the Fe3Sn compound doped with Sb and Mn have been checked experimentally on the samples synthesised using the reactive crucible melting technique as well as by solid state reaction. The Fe3Sn-Sb compound is found to be stable when alloyed with Mn. It is shown that even small structural changes, such as a change of the c/a ratio or volume, that can be induced by, e.g., alloying with Mn, can influence anisotropy and reverse it from planar to uniaxial and back.
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  • Resultat 1-3 av 3

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