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    Wyświetlanie 1-7 z 7
    Tytuł:
    Effect of the boron addition on the structure of the Ni-Mn-Co-In alloys
    Autorzy:
    Prusik, K.
    Matyja, E.
    Zubko, M.
    Kubisztal, M.
    Chrobak, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/1153865.pdf
    Data publikacji:
    2016-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Lp
    71.20.Be
    Opis:
    Series of Ni_{45.5-x}Co_{4.5}Mn_{36.6}In_{13.4}B_{x} (at.%, x=0, 0.05, 0.1, 0.5, 1.0) polycrystalline magnetic shape memory alloys produced by the induction melting were examined in terms of the structure and transition temperatures. The structure of the alloys was determined by the X-ray diffraction and transmission electron microscopy. Scanning electron microscopy and electron backscattering diffraction techniques were applied to obtain the microstructure and texture of alloys. Boron addition promotes nucleation of the second Co-rich and In-poor phase as well as causes decrease of the martensitic transformation temperatures.
    Źródło:
    Acta Physica Polonica A; 2016, 130, 4; 1023-1025
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Theoretical Foundation for the Hume-Rothery Electron Concentration Rule for Structurally Complex Alloys
    Autorzy:
    Mizutani, U.
    Sato, H.
    Inukai, M.
    Zijlstra, E.
    Powiązania:
    https://bibliotekanauki.pl/articles/1382955.pdf
    Data publikacji:
    2014-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Be
    71.20.Lp
    71.15.Mb
    Opis:
    An electron concentration parameter, expressed as the number of itinerant electrons per number of atoms N in a structural unit cell of an alloy, e/uc, is a useful parameter that can be used in interpreting the origin of a band structure pseudogap often evident at the Fermi level for structurally complex metallic alloy phases. It can be expressed in terms of the interference condition e/uc=$π/3[|G|_{c}^2]^{3/2}$, where $|G|_{c}^2$ is the square of the critical reciprocal lattice vector associated with the specific set of lattice planes interfering with electrons at the Fermi level. This parameter is similar to the well-known Hume-Rothery electron concentration parameter e/a, which represents the number of electrons per atom and is linked with e/uc through the relation e/uc = N(e/a). We have demonstrated that certain complex metallic alloy structures appear to be stable at or near certain values of e/a. We show that the e/a=1.60 rule holds for the sub-group of gamma-brasses with space group I4̅3m and Pearson symbol cI52, the e/a=4.34 rule for skutterudite compounds with Im3̅ and cI32, the e/a=2.74 rule for $Al_6TM$ (TM = Mn, Tc, Re, Fe, and Ru) compounds with Cmcm and oC28, the e/a=1.62 rule for the sub-group of the Heusler compounds with Fm3̅m and cF16, and the e/a=2.09 rule for the sub-group of Zintl compounds $MX_1$ (M = Li and Na, $X_1$ = Al, Ga, In, and Tl) with Fd3̅m and cF32. The e/a rule holds in sub-groups of isostructural compounds, regardless of the degree of orbital hybridizations and the polarity involved.
    Źródło:
    Acta Physica Polonica A; 2014, 126, 2; 531-534
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Modeling Thermal Expansion of $Ni_{2}MnGe$
    Autorzy:
    Pugaczowa-Michalska, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/1810454.pdf
    Data publikacji:
    2009-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Lp
    71.20.Be
    65.40.De
    Opis:
    The present study of $Ni_{2}MnGe$ is focused on describing the thermal properties of the alloy in the framework of first-principles electronic structure calculations coupled with a Debye treatment of the vibrating lattice. The electronic structure of $Ni_{2}MnGe$ has been studied using the full-potential nonorthogonal local-orbital minimum basis method. Two approximations for Grüneisen parameter γ, i.e. Slater's and Dugdale and MacDonald's expressions were assumed.
    Źródło:
    Acta Physica Polonica A; 2009, 115, 1; 194-196
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Effect of Noncollinear Magnetic Order on the Hyperfine Interactions in $Pt_{3}Fe$
    Autorzy:
    Woźniakowski, A.
    Deniszczyk, J.
    Szymański, K.
    Powiązania:
    https://bibliotekanauki.pl/articles/1506637.pdf
    Data publikacji:
    2011-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Be
    71.20.Lp
    75.50.Bp
    76.80.+y
    Opis:
    The investigations of the hyperfine interactions in $Pt_{3}Fe$ with the noncollinear magnetic order by means of ab initio methods are presented. It is shown that the ground state magnetic order of $Pt_{3}Fe$ is of noncollinear character. Electric field gradient and hyperfine magnetic field at $\text{}^{57}Fe$ nucleus were calculated and their dependence on the strength of Coulomb correlation interaction is discussed. The calculated values of electric field gradient correspond with the experimental data and the best agreement was found when the enhanced Coulomb correlation interaction for 3d-states of Fe was considered. Lattice, local valence electron (3d, 4p) and weakly bound 3p semicore electron contributions to electric field gradient are separated out and discussed.
    Źródło:
    Acta Physica Polonica A; 2011, 119, 1; 65-67
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Ab Initio Study of the $\text{}^{57}Fe$ Electric Field Gradient in $(FeAl)_{1-x}T_x$ (T = 3d Element) Dilute Alloys with B2-Type Structure
    Autorzy:
    Michalecki, T.
    Hanc, A.
    Deniszczyk, J.
    Borgieł, W.
    Powiązania:
    https://bibliotekanauki.pl/articles/1811576.pdf
    Data publikacji:
    2008-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.20.Be
    71.20.Lp
    75.50.Bb
    76.80.+y
    Opis:
    We present an ab initio study of the electric field gradient at Fe nuclei in the series of $(FeAl)_{1-x}T_x$ dilute alloys with B2-type crystal structure. The ternary additions T, of concentration x ≈ 0.06, from the group of 3d-type transition metals (Ti, V, Cr, Mn, Co, Ni, Cu) are considered. Lattice, local valence electron (3d, 4p) and weakly bound 3p core electron contributions to electric field gradient are separated out and discussed in the context of the T-atom site preference and changes of the electronic structure upon alloying. Contrary to earlier reports, we found that for most Fe nuclei the dominant contribution comes from the d-type valence electrons cancelled partially by the 3p and 4p electric field gradients which are both of opposite sign to that of the 3d one. The shielding effect of 3p semicore electrons is found and related to the electric field gradient contributed by the local valence electrons.
    Źródło:
    Acta Physica Polonica A; 2008, 114, 6; 1483-1491
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Hyperfine Interactions of $\text{}^{57}Fe$ in #Pt_3Fe# - Ab Initio and Mössbauer Effect Studies
    Autorzy:
    Deniszczyk, J.
    Satuła, D.
    Waliszewski, J.
    Rećko, K.
    Olszewski, W.
    Parzych, G.
    Szymański, K.
    Powiązania:
    https://bibliotekanauki.pl/articles/1810456.pdf
    Data publikacji:
    2009-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.15.Ap
    71.15.Nc
    71.20.-b
    71.20.Be
    71.20.Lp
    75.50.Bb
    76.80.+y
    Opis:
    The Mössbauer effect and ab initio investigations of an electric field gradient at $\text{}^{57}Fe$ nuclei in $Pt_3Fe$ compound are presented. It is shown that nonzero $\text{}^{57}Fe$ electric field gradient exists in the cubic $Pt_3Fe$. Ab initio study of $Pt_3Fe$ in antiferromagnetic state confirms the presence of electric field gradient at $\text{}^{57}Fe$ nuclei. Lattice, local valence electron (3d, 4p) and weakly bound 3p core electron contributions to electric field gradient are separated out and discussed in the context of the electronic structure changes upon the antiferromagnetic phase transition.
    Źródło:
    Acta Physica Polonica A; 2009, 115, 1; 197-199
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Structure of the Extruded and Thermally Treated $Ni_{54.3}Fe_{16.2}Ga_{29.5}$ Alloy
    Autorzy:
    Prusik, K.
    Matyja, E.
    Zubko, M.
    Goryczka, T.
    Powiązania:
    https://bibliotekanauki.pl/articles/1398368.pdf
    Data publikacji:
    2016-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    81.30.Kf
    87.64.Ee
    81.30.Mh
    83.85.Hf
    71.20.Lp
    71.20.Be
    Opis:
    Hot extrusion process was applied to $Ni_{54.3}Fe_{16.2}Ga_{29.5}$ polycrystalline alloy. Then the rod was annealed subsequently for 1 h at 700, 800, 900, and 1100°C. In this paper the effect of annealing on the microstructure of the polycrystalline extruded Ni-Fe-Ga alloy were analyzed. The structure of the alloys was determined by the X-ray and transmission electron microscopy. The electron backscattering diffraction technique was applied to obtain the texture of the extruded rods after heat treatment.
    Źródło:
    Acta Physica Polonica A; 2016, 130, 4; 1020-1022
    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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