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    Wyświetlanie 1-7 z 7
    Tytuł:
    Ni_2FeSi Heusler Glass Coated Microwires
    Autorzy:
    Galdun, L.
    Ryba, T.
    Prida, V.
    Hernando, B.
    Zhukova, V.
    Zhukov, A.
    Vargová, Z.
    Varga, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1032750.pdf
    Data publikacji:
    2017-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Be
    72.20.Lp
    Opis:
    We report on fabrication, structural and magnetic properties of novel Heusler-type glass coated Ni₂FeSi microwires that were prepared by the Taylor-Ulitovsky method, having a metallic nucleus diameter about 3.9 μm and total sample diameter of 39 μm. This single step and low cost fabrication technique offers to prepare up to km of glass-coated microwires starting from few g of cheap elements for diverse applications. The X-ray diffraction data from the metallic nucleus indicates L2₁ crystalline structure (a=5.563 Å), with a possible DO3 disorder. Magnetic measurements determined the Curie temperature well above the room temperature (770 K) together with uniform easy magnetization axis of the metallic core, which predisposes this material to a suitable candidate for spintronic applications.
    Źródło:
    Acta Physica Polonica A; 2017, 131, 4; 851-853
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Influence of Mn doping on magnetic and structural properties of Co₂FeSi Heusler alloy
    Autorzy:
    Galdun, L.
    Ryba, T.
    Kováč, J.
    Prida, V.
    Hernando, B.
    Vargová, Z.
    Varga, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1054765.pdf
    Data publikacji:
    2017-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Be
    72.20.Lp
    Opis:
    We have studied the effect of Mn doping on structural and magnetic properties of Co₂FeSi Heusler alloy. Co₂FeSi, Co₂Mn_{0.25}Fe_{0.75}Si and Co₂Mn_{0.5}Fe_{0.5}Si alloys were prepared by melt spinning technique which offers fast and simple production of large amount of materials in a single production step. The rapid quenching method provides an opportunity to prepare Heusler alloys with highly ordered L2₁ structure confirmed by X-ray analysis in all the samples. Magnetic measurements revealed high Curie temperatures (>1000 K) and well defined easy magnetization plane parallel with the ribbon plane. Those attributes predispose given samples for applications in spintronics.
    Źródło:
    Acta Physica Polonica A; 2017, 131, 4; 866-868
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Electronic Structure and Transport Properties of UFe$\text{}_{2}$ System
    Autorzy:
    Szlaferek, A.
    Szajek, A.
    Baszyński, J.
    Smardz, L.
    Kowalczyk, A.
    Timko, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/2013662.pdf
    Data publikacji:
    2000-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.15.La
    71.20.Lp
    72.15.Eb
    Opis:
    The electronic structure of the UFe$\text{}_{2}$ compound was studied by X-ray photoemission spectroscopy and ab initio self-consistent tight binding muffin tin orbital method. This compound crystallizes in a cubic Laves phase. The calculated valence band spectrum is characterized by two peaks due to U(5f) and Fe(3d) states. We have found a good agreement between the experimental valence band spectrum and theoretical ab initio calculations. The carrier concentration estimated from the Hall effect amounts to ≈10$\text{}^{22}$ cm$\text{}^{-3}$.
    Źródło:
    Acta Physica Polonica A; 2000, 97, 5; 815-818
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    New Materials of RMn$\text{}_{2}$Ge$\text{}_{2}$ Type for Thermomagnetic Devices
    Autorzy:
    Markin, P. E.
    Zemlyanskii, S. V.
    Baranov, N. V.
    Powiązania:
    https://bibliotekanauki.pl/articles/1964624.pdf
    Data publikacji:
    1997-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Lp
    72.15.Jf
    75.30.Gw
    Opis:
    The new type of the working media for thermomagnetic devices is proposed: the intermetallic compounds which have large magnetocrystalline anisotropy and exhibit the spontaneous phase transition from the antiferromagnetic (AF) to ferromagnetic (F) state when the temperature increases above the critical value T$\text{}_{t}$. Moreover, the anisotropy in AF state in the fields below the critical AF-F transition field must be much lower than in the F state. In the present paper the Gd$\text{}_{0.6}$Sm$\text{}_{0.4}$Mn$\text{}_{2}$Ge$\text{}_{2}$ compound belonging to the tetragonal RMn$\text{}_{2}$Ge$\text{}_{2}$ system is investigated. This compound has the critical temperature T$\text{}_{t}$ = 280 K. The thermomagnetic cycle can be realized on the AF-F-AF transition near T$\text{}_{t2}$. The interval of the working temperatures can be shifted with the change of the Gd and Sm concentration.
    Źródło:
    Acta Physica Polonica A; 1997, 92, 2; 327-330
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Electrical Resistivity and Electronic Structure of the $Tb_{x}Gd_{1-x}Ni_3$ System
    Autorzy:
    Chełkowska, G.
    Bajorek, A.
    Chrobak, A.
    Kwiecień-Grudziecka, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/1427391.pdf
    Data publikacji:
    2012-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Eh
    71.20.Lp
    72.15.-v
    72.10.Di
    79.60.-i
    Opis:
    In the paper the electric properties and electronic structure of the intermetallic $Tb_{x}Gd_{1-x}Ni_3$ compounds are presented. The partial replacement of Gd by Tb atoms causes the decrease of the Curie temperature $(T_{C})$ and the increase of the residual resistivity. According to the Matthiessen rule the scattering mechanisms in ρ(T) have been analyzed. Moreover, the reduced form of the electrical resistivity $ρ_{Z} (T - T_{0})$ indicates a deviation from the linearity for x > 0.2. This kind of behaviour can be attributed to density of d states near by the Fermi level $(E_{F})$ which are dominated by Ni 3d states. The valence band spectra as well as the core level lines have been analyzed as the influence of Tb/Gd substitution on the electronic structure.
    Źródło:
    Acta Physica Polonica A; 2012, 121, 5-6; 1139-1141
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Effect of Interstitial Iron Defect and Doping on Physical Properties and Stability of Iron Telluride
    Autorzy:
    Viennois, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1431693.pdf
    Data publikacji:
    2012-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.72.-y
    71.55.Ak
    74.70.Xa
    71.20.Lp
    Opis:
    We report on the effect of interstitial iron defect and doping on iron physical properties and stability of iron telluride by combined experimental and theoretical study. We find that antimony doping and increase iron content in interstitial effect have both the effect to slightly decrease the temperature of the magneto-structural transition $T_\text{trans}$. From stability calculations and absence of change in lattice parameters, it is suggested that insertion of antimony did not occur. Large decrease of $T_\text{trans}$ down to 32 K was observed with Ni doping and our stability calculations confirm that the Ni doping is most favorable in the stability point of view. First-Principles calculations of stability of defect using supercell technique for stoichiometric FeTe indicate that the most stable defect is iron interstitial defect, by far, confirming the proposal done in the literature. Our electronic calculations indicate the appearance of large peaks around the Fermi level in the case of this defect and not just simple doping effect.
    Źródło:
    Acta Physica Polonica A; 2012, 121, 4; 928-931
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Symmetry Induced Half-Metallic Alkaline Earth Ferromagnets
    Autorzy:
    Adamowicz, L.
    Wierzbicki, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/1810473.pdf
    Data publikacji:
    2009-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.15.Mb
    71.20.Dg
    72.25.Ba
    75.10.Lp
    Opis:
    Search for new half-metallic ferromagnetic binary compounds composed of alkaline earth and III (boron) or IV (carbon) elements is reported. Ab initio all-electron density functional theory calculations in the generalised gradient approximation indicate possibility of half-metallic ferromagnetism. This is a new class of theoretically predicted hypothetical materials, without transition metal elements, not as yet discovered experimentally. Ferromagnetism is expected to be induced by suitable crystalline structure with lattice constant above some critical value. The predominant p electrons mechanism seems to be responsible for the formation and interactions of localised magnetic moments on boron or carbon atoms.
    Źródło:
    Acta Physica Polonica A; 2009, 115, 1; 217-219
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-7 z 7

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