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    Wyświetlanie 1-6 z 6
    Tytuł:
    Angular Distortion around $Cr^{3+}$ Ions Doped Diammonium Hexaaqua Magnesium Sulphate Single Crystal
    Autorzy:
    Ciresan, M.
    Vaida, M.
    Avram, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/1815473.pdf
    Data publikacji:
    2007-11
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.10.Dg
    76.30.-v
    71.70.Ch
    Opis:
    The aim of the present study is to explain the local distortion around $Cr^{3+}$ ions doped in the title crystal using the latest experimental data regarding optical and EPR spectra. We calculated $g_ǁ$, $g_⊥$, and D spin-Hamiltonian parameter as function of angle between the $C_3$ axis and metal-ligand chemical bond in local distorted octahedral cluster $[CrO_6]^{9-}$ formed after doped crystal. The method is based on the single spin-orbit coupling parameter model, in the cluster approach using Macfarlane high order perturbation formulae. The results compared with experimental data give a reasonable agreement.
    Źródło:
    Acta Physica Polonica A; 2007, 112, 5; 835-839
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Conversions of the Second-Rank Zero Field Splitting Parameters Measured Assuming the Fictitious Spin S=1 to those for the Effective Spin S̃=2
    Autorzy:
    Kozanecki, M.
    Rudowicz, C.
    Powiązania:
    https://bibliotekanauki.pl/articles/1030215.pdf
    Data publikacji:
    2017-07
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.70.Ch
    75.10.Dg
    76.30.-v
    76.30.Fc
    Opis:
    We investigate feasibility of comparison between the zero field splitting parameters obtained experimentally based on the spin Hamiltonian with the fictitious spin S'=1 and those with the effective spin S̃=2. The former zero field splitting parameters have recently been measured for Fe²⁺ ions in forsterite Mg₂SiO₄, whereas the latter zero field splitting parameters are available in literature, e.g. for Fe²⁺ and Cr²⁺ (S̃=2) ions. It turns out that no unique direct comparison is feasible and hence appropriate conversion relations need to be derived. Methodology for such conversions is outlined. Various combinations of the possible energy level schemes for the spin S̃=2 and S'=1 are briefly described. Illustrative preliminary results concerning appropriate conversions of the second-rank zero field splitting parameters measured by high-frequency EMR for Fe²⁺ in natural and synthetic forsterite are presented. Detailed results and full analysis will be given elsewhere.
    Źródło:
    Acta Physica Polonica A; 2017, 132, 1; 11-14
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Implications of Invalid Conversions between Crystal-Field Parameters and Zero-Field Splitting Ones Used in Superposition Model
    Autorzy:
    Rudowicz, C.
    Karbowiak, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/1365340.pdf
    Data publikacji:
    2014-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    76.30.-v
    76.30.Fc
    71.70.Ch
    75.10.Dg
    Opis:
    The methodology used in recent study of the zero-field splitting parameters of $Cr^{3+}$ ions at various orthorhombic symmetry sites in $LiKSO_4$ by Pandey and Kripal is critically commented on. We argue that the crystal field parameters, $B_{kq}$, in the Wybourne notation, which were calculated using the superposition model for $Cr^{3+}$ ions in $LiKSO_4$, may only be converted into the crystal field parameters in the Stevens notation. Regrettably, the authors have also converted the latter parameters supposedly into the zero-field splitting parameters D and E in the conventional notation. Such direct conversions are fundamentally incorrect and constitute factual invalid usage of the conversion relations between the crystal field (ligand field) parameters and the zero-field splitting ones. The cases of an implied usage of the invalid conversion relations between the crystal field parameters and the zero-field splitting parameters occurring in recent literature are also outlined. Pandey and Kripal have found the zero-field splitting parameters theoretically evaluated in this way to be in good agreement with the experimental values. However, the faulty methodology renders the conclusion that $Cr^{3+}$ ions enter into the $LiKSO_4$ lattice at the substitutional $K^{+}$ sites unjustified. Several other conceptual problems arising from misinterpretations of the crucial notions identified therein are also discussed and clarified.
    Źródło:
    Acta Physica Polonica A; 2014, 125, 5; 1215-1219
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Crystal structure and EPR investigation of pyrazinamide containing copper (II) 2-nitrobenzoate single crystal
    Autorzy:
    Çelik, Y.
    Bozkurt, E.
    Karabulut, B.
    Dege, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/1070369.pdf
    Data publikacji:
    2016-07
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.05.cp
    75.10.Dg
    76.30.-v
    78.30.-j
    Opis:
    The crystal structure and paramagnetism in the pyrazinamide containing copper(II) 2-nitrobenzoate single crystal were investigated using X-ray diffraction, Fourier-transform infrared spectroscopy, and electron paramagnetic resonance techniques. X-ray diffraction analysis shows that the complex crystallizes in monoclinic system having two molecules in the unit cell. After using curve fitting method to the electron paramagnetic resonance spectra, anisotropic g and hyperfine A tensors were obtained. The local symmetry, spin Hamiltonian parameters, and molecular bonding coefficients of the paramagnetic Cu²⁺ ion were determined. Perturbation approach was applied to the spin Hamiltonian to calculate the g and A values.
    Źródło:
    Acta Physica Polonica A; 2016, 130, 1; 163-166
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Theoretical Explanations of the Optical Band Positions and Local Structure for $Cu^{2+}$ Centers in $ZnO-Bi_{2}O_{3}-B_{2}O_{3}-CuO$ Glasses
    Autorzy:
    Yuan, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/1377767.pdf
    Data publikacji:
    2014-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.72.Bb
    75.10.Dg
    76.30.-v
    76.30.Fc
    Opis:
    The local structure, two optical band positions and three electronic spin resonance parameters for $Cu^{2+}$ centers at the tetragonally-distorted octahedral sites in $ZnO-Bi_2O_3-B_2O_3-CuO$ glasses are calculated from the high-order perturbation method based on the two-spin-orbit-parameter model, where the contributions from both the spin-orbit coupling parameters of central $d^{n}$ ion and ligand ion are included. The theoretical results are in good agreement with the experimental values. The calculations show that the high-order perturbation method based on the two-spin-orbit-parameter model is effective in the explanations of optical spectra, electronic spin resonance parameters and local distortion structure for $d^{9}$ ions in glasses.
    Źródło:
    Acta Physica Polonica A; 2014, 126, 6; 1293-1295
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Spin Hamiltonian parameters for Co²⁺ ions in PbMoO₄ crystal - interplay between the fictitious spin S=1/2 and the effective spin S̃ =3/2
    Autorzy:
    Piwowarska, D.
    Kaczmarek, S.
    Gnutek, P.
    Rudowicz, C.
    Powiązania:
    https://bibliotekanauki.pl/articles/1055009.pdf
    Data publikacji:
    2017-07
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.10.Dg
    71.70.Ch
    61.50.Ah
    61.72.Hh
    76.30.-v
    76.30.Fc
    Opis:
    The interplay between the fictitious spin S' = 1/2 and the effective spin S̃=3/2 for Co²⁺(3d⁷) ions is considered. The available experimental data on the Ze g_{i}' factors for the two Co²⁺ complexes in PbMoO₄ obtained using the fictitious "spin" S'=1/2 description serve for determination of the Zeeman g_{i} factors corresponding to the effective spin S̃ =3/2. The second-rank zero-field splitting parameters D and E (S̃ = 3/2) are also indirectly determined from the experimental EMR data by employing the formulas arising from projection of the g_{i}(S̃=3/2) factors onto the g_{i}'(S' = 1/2) factors. The so-determined second-rank zero-field splitting parameters and g_{i}(S̃ = 3/2) factors will enable comparison with the respective quantities obtained in a subsequent paper using a combined modeling approach.
    Źródło:
    Acta Physica Polonica A; 2017, 132, 1; 73-76
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

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