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Wyszukujesz frazę "Szymanski, J." wg kryterium: Autor


Wyświetlanie 1-7 z 7
Tytuł:
The Magnetic Properties of $GaFeO_3$ by Neutron Diffraction and Mössbauer Spectroscopy
Autorzy:
Rećko, K.
Szymański, K.
Dobrzyński, L.
Waliszewski, J.
Powiązania:
https://bibliotekanauki.pl/articles/1419611.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.fm
61.05.Qr
75.50.Gg
75.50.Ee
75.85.+t
Opis:
The multiferroic $GaFeO_3$ synthesized by a sol-gel method and conventional solid state reaction show remarkably different magnetic transition temperatures. Both samples have orthorhombic crystal structure $Pc2_1n$. Results of a new analysis of neutron diffraction and Mössbauer data are presented. Full agreement between parameters was achieved using the Mössbauer data as the constraints in the refinement of neutron diffraction data at low and at high temperature. Magnetic moments are reported.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 396-399
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Reconstruction of the Exchange Integrals Map of ScFe₄Al₈ Magnetic Structure
Autorzy:
Rećko, K.
Dobrzyński, L.
Waliszewski, J.
Szymański, K.
Powiązania:
https://bibliotekanauki.pl/articles/1386376.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.fm
71.20.Be
71.70.Gm
75.10.Dg
75.30.Et
Opis:
The influence of the dipolar as well as crystal field interaction as the main reasons of the noncollinearity and incommensurability of the 3d-3d-3p alloy belonging to ThMn₁₂ family is investigated. Available data on the single crystal neutron scattering experiments for ScFe₄Al₈ compound are discussed. The values and directions of the spin ordering found by magnetic diffraction are compared to that one derived from ground state configurations obtained by a simulated annealing algorithm.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 424-426
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mössbauer study of the Fe1-xNix Invar alloys by monochromatic circularly polarized source
Autorzy:
Satuła, D.
Szymański, K.
Dobrzyński, L.
Rećko, K.
Waliszewski, J.
Powiązania:
https://bibliotekanauki.pl/articles/148805.pdf
Data publikacji:
2003
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
Invar alloys
Mössbauer polarimetry
transition metal alloys
Opis:
X-ray diffraction measurements and Mössbauer spectroscopy with and without external magnetic field parallel to beam direction have been performed for Fe1-xNix (x = 0.25, 0.30, 0.35) alloys. The compositions of the studied alloys were chosen in order to cover the concentration range where the fcc - bcc structural transformation appears, as well as where single phase fcc Fe-Ni alloys exhibit the Invar phenomena. Spatial distribution of the iron magnetic moments is discussed. The hyperfine magnetic field (h.m.f.) distribution is analyzed within a scope of two models discussed in the literature. In the first model it is assumed that any hyperfine magnetic filed vector have the same spatial distribution (the same values of (). In the second, the low field component of the hyperfine magnetic field is ordered antiferomagnetically (or disordered) while the high field component is aligned by an external magnetic field. In order to determine the mean values of cosine of the angle between teta-rays direction and hyperfine field vector of iron, (), a monochromatic circularly polarized Mössbauer source (MCPMS) was used. The analysis of the MCPMS results show that the shapes of the measured spectra can be explained by single values of .
Źródło:
Nukleonika; 2003, 48,suppl.1; 71-74
0029-5922
1508-5791
Pojawia się w:
Nukleonika
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:
Hyperfine interactions in (Cr0.9957Fe0.01)3 + xSi1 - x
Autorzy:
Satuła, D.
Szymański, K.
Olszewski, W.
Kalska-Szostko, B.
Waliszewski, J.
Rećko, K.
Powiązania:
https://bibliotekanauki.pl/articles/147344.pdf
Data publikacji:
2013
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
A15 structure
Cr-Fe-Si alloys
Mössbauer spectroscopy
X-ray diffraction
Opis:
X-ray diffraction measurements and Mossbauer spectroscopy with external magnetic field were carried out on (Cr0.99 57Fe0.01)3+xSi-x alloys. The Mossbauer spectra for A15 type of structure can be described by superposition of single line S(1) and two doublets D(1) and D(2). The relative ratio of the S(1) and D(2) strongly depends on x. The nearest neighbours of these components have been identified. It was shown that 57Fe atoms preferentially locate in Cr positions for x less-than or equal to 0.0, while for x greater 0.0 iron atoms are distributed both in Cr and Si positions. It was shown that, in A15 structure, one Cr atom located in the 57Fe nearest neighbours (n.n.) decreases isomer shift by (0.022 plus or minus 0.002) mm/s, while one Si in n.n. increases isomer shift by (0.09 plus or minus 0.01) mm/s. The measured Mossbauer spectra of bcc Cr-Si indicate that atoms are randomly distributed and can be well described as superposition of single lines, related to various local environments of 57Fe atoms.
Źródło:
Nukleonika; 2013, 58, 1; 73-76
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Annealing in Multicomponent bcc Alloys
Autorzy:
Szymański, K.
Perzyńska, K.
Satuła, D.
Dobrzyński, L.
Zaleski, P.
Waliszewski, J.
Rećko, K.
Biernacka, M.
Olszewski, W.
Powiązania:
https://bibliotekanauki.pl/articles/1506614.pdf
Data publikacji:
2011-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Be
76.80.+y
61.05.Qr
61.50.Ks
81.30.Hd
Opis:
Multicomponent single phase alloys were synthesized according to the idea of iron-average atom system. X-ray diffraction shows formation of bcc phase and traces of unidentified phase. Mössbauer spectra indicate presence of two components with different hyperfine magnetic field distributions. The high field component corresponds to the majority ferromagnetic phase. Few per cent of iron builds low field component. The dominant effect of annealing consists in an increase of the low field component.
Źródło:
Acta Physica Polonica A; 2011, 119, 1; 62-64
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electrical and Magnetic Properties of Selected Fe-Based High Entropy Alloys
Autorzy:
Perzyńska, K.
Go, A.
Szymański, K.
Biernacka, M.
Hawełek, Ł.
Kalska-Szostko, B.
Oleszak, D.
Rećko, K.
Waliszewski, J.
Zaleski, P.
Powiązania:
https://bibliotekanauki.pl/articles/1375573.pdf
Data publikacji:
2014-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.23.-k
71.55.Ak
72.15.-v
72.15.Eb
75.50.Bb
82.80.Ej
Opis:
The electrical and magnetic properties of $Fe_{0.5}A_{0.5}$ alloys are presented, where the A corresponds to various compositions of the elements: A = (Al, Si, V, Cr, Co, Ga, Ni, Ge). The system is closely related to the known family of high entropy alloys. The samples were synthesized by arc melting and/or melt spinning technique and exhibit a regular type of crystal structure. Lattice parameters are systematically smaller than the estimates based on metallic radiuses of the elements. Temperature dependences of resistivities show maxima for some compositions. This behavior is consistent with results of electronic structure calculations, where a low density of states at the Fermi level were predicted. Also the measured magnetic moments are in good agreement with results of calculations. It is thus presented that some physical properties can be designed by appropriate choice of the chemical composition within the same simple structure.
Źródło:
Acta Physica Polonica A; 2014, 126, 4; 999-1004
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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