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    Wyświetlanie 1-9 z 9
    Tytuł:
    Structural and Mössbauer effect studies of Dy(Fe0.4Co0.6-x Alx)2 intermetallics
    Autorzy:
    Stoch, P.
    Pszczoła, J.
    Suwalski, J.
    Pańta, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/148809.pdf
    Data publikacji:
    2003
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    crystal structure
    hyperfine interactions
    Mössbauer spectroscopy
    rare earth
    Slater-Pauling curve
    transition
    Opis:
    The magnetic hyperfine fields observed at the 57Fe nuclei (77 K) in the Dy(Mn1-xFex)2 and Dy(Fe1-xCox)2 intermetallics form a Slater-Pauling curve. In order to study the effect of cobalt atoms on crystal structure and hyperfine interactions, the new Co/Al substituted series Dy(Fe0.4Co0.6-xAlx)2 was prepared and data of X-ray powder analysis are presented (300 K). From the 57Fe Mössbauer measurements at 77 K the hyperfine parameters were obtained. The magnetic hyperfine fields form a branch of the Slater-Pauling curve.
    Źródło:
    Nukleonika; 2003, 48,suppl.1; 75-77
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mössbauer effect studies of Dy(Mn0.4-xAlxFe0.6)2 intermetallics
    Autorzy:
    Stoch, P.
    Pszczoła, J.
    Guzdek, P.
    Jabłońska, A.
    Suwalski, J.
    Dąbrowski, L.
    Pańta, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/147206.pdf
    Data publikacji:
    2004
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    intermetallics
    crystal structure
    57Fe Mössbauer effect
    hyperfine interactions
    Slater-Pauling curve
    Opis:
    Both 3d subbands in the Dy(Mn0.4Fe0.6)2 compound are filled up only partially with 3d electrons. So, it was interesting to study the consequence of Mn/Al substitution in the Dy(Mn0.4 xAlxFe0.6)2 series. The cubic, MgCu2-type, Fd3m crystal structure was observed across the series. However, for x = 0.35 and 0.40 a stoichiometric admixture of the hexagonal, MgZn2-type, P63/mmc structure was evidenced. Mössbauer effect measurements at 57Fe nuclei were performed at 77 K. The magnetic hyperfine field decreases vs. the aluminium content x. This dependence is related to the possible 3d-electron band structure.
    Źródło:
    Nukleonika; 2004, 49,suppl.3; 23-25
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mössbauer effect studies of Dy(Fe0.7-xNixCo0.3)2 intermetallics
    Autorzy:
    Jabłońska, A.
    Suwalski, J.
    Pszczoła, J.
    Guzdek, P.
    Stoch, P.
    Pańta, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/147231.pdf
    Data publikacji:
    2004
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    intermetallics
    crystal structure
    57Fe Mössbauer effect
    hyperfine interactions
    Slater-Pauling curve
    band structure
    Opis:
    Abstract A consequence of the Fe/Ni substitution in the series of Dy(Fe0.7 xNixCo0.3)2 was studied in the presented paper. The synthesis and X-ray analysis (300 K) of the Dy(Fe0.7 xNixCo0.3)2 system were performed. The cubic, MgCu2-type, Fd3m crystal structure was evidenced for this solid solution. 57Fe Mössbauer effect measurements for the system were carried out at 77 K. The obtained crystallographic lattice parameters and the hyperfine interaction data are presented. The magnetic hyperfine field values form a separate branch of the Slater-Pauling curve situated above the branch corresponding to the Dy(Fe1 xCox)2 intermetallics.
    Źródło:
    Nukleonika; 2004, 49,suppl.3; 85-88
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mössbauer effect studies of Dy(Fe0.4-xNixCo0.6)2
    Autorzy:
    Jabłońska, A.
    Suwalski, J.
    Stoch, P.
    Pszczoła, J.
    Guzdek, P.
    Szamański, P.
    Pańta, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/148209.pdf
    Data publikacji:
    2007
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    crystal structure
    Mössbauer effect
    hyperfine interaction
    Slater-Pauling curve
    band structure
    Opis:
    A consequence of the Fe/Ni substitution in the Dy(Fe0.4Co0.6)2 compound was studied in the present paper. For this purpose the synthesis and X-ray analysis (295 K) of the Dy(Fe0.4 xNixCo0.6)2 series were performed. The cubic, MgCu2-type, Fd3m crystal structure was observed across the series. 57Fe Mössbauer effect spectra for the series were collected at 77 K. The obtained crystallographic data and the hyperfine interaction parameters are presented. The magnetic hyperfine fields form a separate branch of the Slater-Pauling curve known for the Dy(Mn1 xFex)2 and Dy(Fe1 xCox)2 series. The data are qualitatively related to the Stoner model.
    Źródło:
    Nukleonika; 2007, 52, supl. 1; 55-58
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Hyperfine interactions in Tb0.27Dy0.73(Fe1–xCox)2 compounds at 77 K
    Autorzy:
    Bodnar, W.
    Szklarska-Łukasik, M.
    Stoch, P.
    Zachariasz, P.
    Pszczoła, J.
    Suwalski, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/148142.pdf
    Data publikacji:
    2009
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    intermetallics
    crystal structure
    Laves phase
    Mössbauer effect
    hyperfine interaction
    Slater-Pauling dependence
    Opis:
    The synthesis of materials, crystal structure and 57Fe Mössbauer effect studies at 77 K were performed for intermetallics Tb0.27Dy0.73(Fe1–xCox)2. The starting compound Tb0.27Dy0.73Fe2 of this Fe/Co substituted series is known as Terfenol-D. XRD measurements evidence a pure cubic Laves phase C15, MgCu2-type. The determined unit cell parameter decreases across the series. Co substitution introduces a local area, in the subnanoscale, with random Fe/Co neighbourhoods of the 57Fe atoms. Mössbauer effect spectra for the Tb0.27Dy0.73(Fe1–xCox)2 series collected at 77 K consist of a number of locally originated subspectra due to random composition of Fe and Co atoms in the nearest neighbourhood. Hyperfine interaction parameters: isomer shift, magnetic hyperfine field and a quadrupole interaction parameter were obtained from the fitting procedure of the spectra, both for the local area and for the sample as bulk. As a result of Fe/Co substitution, a Slater-Pauling type curve for the average magnetic hyperfine field vs. Co content in the Tb0.27Dy0.73(Fe1–xCox)2 series is observed. It is found that the magnetic hyperfine fields corresponding to the local area sorted out against Co contribution in the Fe/Co neighbourhoods also create a dependence similar to the Slater-Pauling type curve.
    Źródło:
    Nukleonika; 2009, 54, 4; 227-232
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Hyperfine interactions in Ho(Fe1-xCox)2 compounds at 295 K
    Autorzy:
    Bednarski, M.
    Stoch, P.
    Bodnar, W.
    Zachariasz, P.
    Pszczoła, J.
    Suwalski, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/148624.pdf
    Data publikacji:
    2010
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    intermetallics
    crystal structure
    Laves phase
    Mössbauer effect
    hyperfine interaction
    Slater-Pauling dependence
    Opis:
    Synthesis of Ho(Fe1–xCox)2 intermetallic compounds, studies of their crystal structure and 57Fe Mössbauer effect analysis were carried out at 295 K. X-ray measurements evidence a pure cubic Fd3m, C15, MgCu2-type Laves phase. The unit cell parameter decreases non-linearly with composition parameter x. Mössbauer effect spectra for the Ho(Fe1–xCox)2 series were composed of a number of locally originated subspectra due to random Fe/Co nearest neighbourhoods. Hyperfine interaction parameters, i.e. isomer shift, the magnetic hyperfine field and a quadrupole interaction parameter were determined from the fitting procedure of the spectra, for both the individual nearest neighbourhoods, and for the sample as bulk. As a consequence of Fe/Co substitution a Slater-Pauling type curve for the average magnetic hyperfine field vs. x is observed. The correlation between the local magnetic hyperfine fields and the average magnetic hyperfine fields is related to weak and strong ferromagnetism of the transition metal sublattice.
    Źródło:
    Nukleonika; 2010, 55, 3; 279-284
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    EPR spectroscopy of Cu2+ and Mn2+ in borate glasses
    Autorzy:
    Drzewiecki, A.
    Padlyak, B.
    Adamiv, V.
    Burak, Y.
    Teslyuk, I.
    Powiązania:
    https://bibliotekanauki.pl/articles/147654.pdf
    Data publikacji:
    2013
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    borate glasses
    Cu2+ paramagnetic centre
    electron paramagnetic resonance (EPR) spectroscopy
    hyperfine structure
    Mn2+ paramagnetic centre
    Opis:
    Electron paramagnetic resonance (EPR) spectra of the CaB4O7 and LiCaBO3 glasses containing 0.5 and 1.0 mol.% CuO and MnO2 impurity compounds were investigated at room temperature. The glasses with CaB4O7:Cu, LiCaBO3:Cu, CaB4O7:Mn and LiCaBO3:Mn compositions were produced from the corresponding polycrystalline compounds using standard glass synthesis and technological conditions developed by the authors. The EPR spectral parameters of the Cu2+ and Mn2+ centres in both glasses containing 0.5 and 1.0 mol.% CuO and MnO2 doping oxides were determined. Analysis of EPR spectral parameters shows that Cu impurity is incorporated into the CaB4O7 and LiCaBO3 glass network as isolated Cu2+ (3d9, 2D5/2) paramagnetic ions. The Cu2+ ions occupy Ca(Li) sites of the borate glass network coordinated by six O2− anions with geometry of elongated octahedron (D4h symmetry) due to the Jahn- -Teller effect. The EPR spectra of the Mn-doped CaB4O7 and LiCaBO3 glasses are virtually identical and typical of all oxide glasses activated with Mn2+ (3d5, 6S5/2) ions. Observed EPR spectra in the Mn-doped glasses were attributed to isolated Mn2+ (1) centres (geff ≅ 4.3) in octahedral Ca(Li) sites with a strong (fully) rhombic distortion, isolated Mn2+ (2) centres (geff ≅ 2.0) in octahedral Ca(Li) sites with nearly cubic local symmetry as well as pairs and small clusters of the Mn2+ ions, coupled by magnetic dipolar and exchange interactions. On the basis of the obtained results and analysis of referenced data, the local structure of the Cu2+ and Mn2+ centres in the borate glasses have been proposed.
    Źródło:
    Nukleonika; 2013, 58, 3; 379-385
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Diamond side resonances: influence of isotopic substitution of carbon
    Autorzy:
    Ivanov, A. A.
    Ivanov, A. I.
    Powiązania:
    https://bibliotekanauki.pl/articles/1940702.pdf
    Data publikacji:
    2017
    Wydawca:
    Politechnika Gdańska
    Tematy:
    diamond
    hyperfine structure
    side resonances
    Opis:
    We discuss the side resonances of the optically detected magnetic resonance in a diamond crystal and propose a new approach to the calculation of the hyperfine interaction in a composed system consisting of a negatively charged nitrogen-vacancy NV- center and a nearby 13C nuclear spin. The energy levels, rule selection and radiative transitions are obtained by a new method. The base of this method is the use of a complete set of commuting operators and entangled spin states. An estimation of the carbon hyperfine splitting parameters in the diamond NV- center from side-resonance frequencies is obtained in the frame of this method.
    Źródło:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2017, 21, 2; 173-176
    1428-6394
    Pojawia się w:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Crystal structure and Mössbauer effect in multiferroic 0.5BiFeO3-0.5Pb(Fe0.5Ta0.5)O3 solid solution
    Autorzy:
    Stoch, A.
    Maurin, J.
    Stoch, P.
    Kulawik, J.
    Szwagierczak, D.
    Powiązania:
    https://bibliotekanauki.pl/articles/146870.pdf
    Data publikacji:
    2017
    Wydawca:
    Instytut Chemii i Techniki Jądrowej
    Tematy:
    BiFeO3
    crystal structure
    hyperfine interactions
    multiferroics
    solid solution
    Opis:
    Multiferroic 0.5BiFeO3-0.5Pb(Fe0.5Ta0.5)O3 solid solution is a material that exhibits ferroelectric and antiferromagnetic orderings in ambient temperature. The solid solution was obtained as a result of a conventional reaction in a solid state. The obtained material is a dense, fine-grained sinter whose surface was observed by scanning electron microscopy (SEM) and stoichiometry was confirmed by energy dispersive X-ray spectroscopic (EDS) analysis. According to the X-ray powder diffraction (XRD) measurements, the main phase is R3c space group with admixture of Pm-3m regular phase. Small contribution of pyrochlore-like phase was also observed. Mössbauer spectroscopy suggested random distribution of Fe3+/Ta5+ cations in the B sites of ABO3 compound. Reduction of the magnetic hyperfine field with an increase in the substitution of Ta5+ in Fe3+ neighbourhood was also observed.
    Źródło:
    Nukleonika; 2017, 62, 2; 177-181
    0029-5922
    1508-5791
    Pojawia się w:
    Nukleonika
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-9 z 9

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