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Wyświetlanie 16-27 z 27
Tytuł:
Neutron Diffraction Studies of $NdNi_5Sn$ Compound
Autorzy:
Penc, B.
Baran, S.
Hoser, A.
Romaka, L.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1205240.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.F-
75.20.En
Opis:
The neutron powder diffraction measurements of the $NdNi_5Sn$ compound have been performed. The obtained results indicate that this compound crystallizes in a hexagonal $CeNi_5Sn$-type crystal structure described by the space group $P6_3$/mmc. The parameters of the crystal structure at 1.55 and 14.8 K are determined. In contradiction to the magnetic data the long-range magnetic ordering was not detected up to 1.55 K.
Źródło:
Acta Physica Polonica A; 2014, 126, 3; 772-773
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Ordering in $ErFe_{0.3}Ge_{2}$ and $ErNi_{0.65}Ge_{2}$ Compounds
Autorzy:
Penc, B.
Arulraj, A.
Kaczorowski, D.
Szytuła, A.
Wawrzyńska, E.
Powiązania:
https://bibliotekanauki.pl/articles/1538339.pdf
Data publikacji:
2010-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
75.50.Ee
Opis:
The magnetic ordering in $ErFe_{0.3}Ge_{2}$ and $ErNi_{0.65}Ge_{2}$ compounds crystallizing in the orthorhombic structure of the $CeNiSi_{2}$-type has been investigated by neutron diffraction and magnetic measurements. The Er magnetic moments have been found to order antiferromagnetically below 2.5 K in $ErFe_{0.3}Ge_{2}$ and 2.3 K in $ErNi_{0.65}Ge_{2}$. The magnetic structure of the former compound can be described by the propagation vector k = (0.044(1), 0, 0.384(1)). The Er magnetic moments are aligned along the a-axis and alternate with the sequence ++- in the unit cell. At 1.5 K they are equal to 5.9(1) $μ_{B}$. In contrast, the magnetic unit cell of $ErNi_{0.65}Ge_{2}$ has been established to be equal to the chemical one. The magnetic moments in this compound are arranged in a collinear manner pointing along the a-axis with the sequence +-+-. The Er moment value measured at 1.5 K is 2.90(8) $μ_{B}$.
Źródło:
Acta Physica Polonica A; 2010, 117, 4; 595-598
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties of Hexagonal RTIn Rare-Earth Intermetallics with Frustration
Autorzy:
Szytuła, A.
Baran, S.
Gondek, Ł.
Arulraj, A.
Penc, B.
Stüsser, N.
Powiązania:
https://bibliotekanauki.pl/articles/1538314.pdf
Data publikacji:
2010-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
75.30.Kz
Opis:
Magnetic properties, including magnetic structure, of some RTIn compounds (R = Tb-Er; T = Cu, Ni, Pd, Pt, Au) with the hexagonal ZrNiAl-type crystal structure are reported. Distribution of the rare earth atoms in the basal plane is similar to the kagomé-lattice. Magnetic moments are localized exclusively on the rare earth atoms and form different types of magnetic ordering. Experimental results are analyzed within the Ruderman-Kittel-Kasuya-Yosida and crystal electric field frames. Monte Carlo simulations, including the $J_{1}$ and $J_{2}$ exchange integrals between nearest and next nearest spins and Dzialoshinsky-Moriya interaction, were performed resulting in a number of magnetic phases, some of which are in good agreement with the magnetic ordering determined in the neutron diffraction experiments.
Źródło:
Acta Physica Polonica A; 2010, 117, 4; 590-594
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties of RRhGe (R = Dy and Tm) Compounds
Autorzy:
Bażela, W.
Hofmann, M.
Baran, S.
Penc, B.
Szytuła, A.
Zygmunt, A.
Powiązania:
https://bibliotekanauki.pl/articles/2013666.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Cr
75.30.Kz
75.50.Ee
Opis:
The magnetic properties of the ternary intermetallic RRhGe (R = Dy and Tm) were investigated by magnetic and neutron diffraction measurements. These compounds crystallize in a TiNiSi-type orthorhombic structure and are antiferromagnets with the Néel temperature 20 K (R = Dy) and 6.2 K (R = Tm). The neutron diffraction data reveal that the magnetic order in TmRhGe is collinear with the magnetic unit doubled along the b-axis respective to the crystal one.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 819-822
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Photoemission Electronic States of (Mn$\text{}_{1-x}$Fe$\text{}_{x}$)$\text{}_{5}$Si$\text{}_{3}$
Autorzy:
Penc, B.
Zalecki, R.
Jezierski, A.
Szytuła, A.
Kołodziejczyk, A.
Ivanov, V.
Powiązania:
https://bibliotekanauki.pl/articles/2043378.pdf
Data publikacji:
2005-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.-i
71.20.Gj
71.15.Ap
Opis:
The core-level and valence band electronic states studies of single crystalline transition metal silicides (Mn$\text{}_{1-x}$Fe$\text{}_{x}$)$\text{}_{5}$Si$\text{}_{3}$ (x=0 and 0.05) by the X-ray and ultraviolet photoemission spectroscopies are reported. The Mn 2p core-level spectra for both compounds were ascribed to the relevant Mn sites in their crystal structure. The valence band spectra were compared with the result of ab-initio band calculations using the tight-binding linear muffin-tin orbital method. It was concluded that the enhancement of the spectral density within the 2 eV binding energy region below the Fermi energy comes from the effect of strongly correlated Mn 3d electrons.
Źródło:
Acta Physica Polonica A; 2005, 107, 6; 967-976
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties of $TbNi_{1-x}Au_{x}In$ Compounds
Autorzy:
Bałanda, M.
Penc, B.
Baran, S.
Jaworska-Gołąb, T.
Arulraj, A.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1810419.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
75.25.+z
75.50.Ee
Opis:
Polycrystalline samples of $TbNi_{1-x}Au_{x}In$ for x = 0.1, 0.2, 0.4, 0.6 and 0.8 were prepared and studied by powder X-ray and neutron diffraction and ac magnetic susceptibility measurements. These compounds crystallize in the hexagonal ZrNiAl-type structure. With increasing Au content a change in the magnetic structure is observed. For x = 0.1, 0.2 and 0.4 the magnetic order is described by the propagation vector k = (1/2, 0, 1/2) while for x = 0.8 by k = (0, 0, 1/2). Between 1.5 K and the Néel temperature the magnetic order is stable.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 174-177
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Neutron Diffraction Studies of Tb_2Ni_{2-x}In Intermetallic Compounds
Autorzy:
Szytuła, A.
Baran, S.
Hoser, A.
Kalychak, Ya.M.
Penc, B.
Tyvanchuk, Yu.
Powiązania:
https://bibliotekanauki.pl/articles/1399026.pdf
Data publikacji:
2013-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.25.-j
75.47.Np
75.50.Ee
Opis:
The magnetic ordering of the $Tb_2Ni_{1.78}In$ and $Tb_2Ni_2In$ have been studied by neutron diffraction measurements. $Tb_2Ni_{1.78}In$ with the tetragonal $Mo_2FeB_2$-type (space group P4/mbm, tP10) is antiferromagnet with the Néel temperature equal to 20 K. Below this temperature Tb moments form collinear magnetic structure commensurate with the crystal, described by the propagation vectors equal to (1/4, 1/4, 1/2). Magnetic moment equal to 7.60(6) $μ_{B}$ is parallel to c-axis. The Tb_2Ni_2In in the orthorhombic $Mn_2$ $lB_2$-type (space group Cmmm, oC10) was detected as an impurity in the studied sample. It orders antiferromagnetically below ≈ 100 K with collinear moment arrangement described by the propagation vector (1/2, 1/2, 1/2). t 1.6 K $μ_{Tb}$ = 6.33(14) $μ_{B}$ and is parallel to the c-axis.
Źródło:
Acta Physica Polonica A; 2013, 124, 6; 994-997
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Behaviour and Electronic Structure of the R$\text{}_{2}$PdSi$\text{}_{3}$ (R = Ce, Nd, Tb-Er) Compounds
Autorzy:
Szytuła, A.
Hofmann, M.
Penc, B.
Ślaski, M.
Majumdar, Subham
Sampathkumaran, E. V.
Zygmunt, A.
Powiązania:
https://bibliotekanauki.pl/articles/2013678.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
75.30.Cr
75.30.Kz
79.60.-i
Opis:
The magnetic properties including the magnetic structure were determined by magnetometric and neutron diffraction measurements of the polycrystalline samples of R$\text{}_{2}$ PdSi$\text{}_{3}$ (R = Ce, Nd, Tb-Er). In Ce$\text{}_{2}$PdSi$\text{}_{3}$ the Ce moments order below 2.5 K. The Nd magnetic moments in Nd$\text{}_{2}$PdSi$\text{}_{3}$ exhibit ferromagnetic ordering below 17 K. In Tb$\text{}_{2}$PdSi$\text{}_{3}$, a complex situation is observed: in the temperature range from 1.5 K to (T$\text{}_{N}$=25 K), there is a coexistence of a ferromagnetic spiral (about 75% of the magnetic moment) and a spin-glass (about 25%). For the Dy, Ho, and Er compounds, below T$\text{}_{N}$ (7.5, 8, and 7 K respectively), sinusoidally modulated structures are observed. The valence band and the core level photoemissions of 4d of rare-earth metal, 3d Pd, 2s and 2p Si were investigated by X-ray photoemission spectroscopy measurements.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 823-826
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Structure of RCuIn (R = Nd, Tb, Ho, Er)
Autorzy:
Szytuła, A.
Baran, S.
Jaworska-Gołąb, T.
Penc, B.
Zarzycki, A.
Stűsser, N.
Arulraj, A.
Tyvanchuk, Yu.
Powiązania:
https://bibliotekanauki.pl/articles/1813175.pdf
Data publikacji:
2008-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.12.-q
71.20.Lp
75.25.+z
75.50.Ee
Opis:
Magnetic and neutron diffraction measurements of RCuIn (R = Nd, Tb, Ho, Er) are reported. The compounds crystallize in the hexagonal ZrNiAl-type structure. The ZrNiAl lattice originates from a distortion of a kagomélattice. The studied compounds are antiferromagnets with the Néel temperature equal to 4.9 K for R = Nd, 14.5 K for R = Tb, 4.5 K for R = Ho and 3.5 K for R = Er. The magnetic ordering is described by the propagation vectorwe k = (1/2, 1/2, $k_z$) with $k_z$ equal to 0.161(6) for R = Nd, 0.2213(5) for R = Tb, 0.2510(3) for R = Ho and 0 for R = Er. The magnetic structure is noncollinear with magnetic moments in the basal plane for R = Nd, Tb and Ho and collinear with magnetic moments parallel to the c-axis for R = Er. The observed magnetic ordering results from the competition between exchange interactions of the Ruderman-Kittel-Kasuya-Yosida type, the geometrical frustration of the rare-earth magnetic moments and the influence of the crystal electric field. The latter affects the direction of magnetic moments and is responsible for the magnetic crystalline anisotropy.
Źródło:
Acta Physica Polonica A; 2008, 113, 4; 1185-1192
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Valence Band of $Ce_2Co_{0.8}Si_{3.2}$ and $Ce_2RhSi_3$ Studied by Resonant Photoemission Spectroscopy and FPLO Calculations
Autorzy:
Starowicz, P.
Kurleto, R.
Goraus, J.
Walczak, Ł.
Penc, B.
Adell, J.
Szlawska, M.
Kaczorowski, D.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1374249.pdf
Data publikacji:
2014-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.27.+a
75.30.Mb
71.20.Eh
74.25.Jb
Opis:
This work presents studies of the valence band of two Kondo lattice systems: $Ce_2Co_{0.8}Si_{3.2}$, which is paramagnetic with the Kondo temperature $T_{K}$ ≈50 K and $Ce_2RhSi_3$, which is antiferromagnetic below $T_{N}$=4.5 K and exhibits $T_{K}$ ≈9 K. The photoemission spectra, which are obtained with photon energy tuned to Ce 4d-4f resonance, reveal a Kondo peak at the Fermi energy $(E_{F})$, its spin-orbit splitting partner at 0.24 eV and a broad maximum related to Ce $f^0$ final state. The spectra indicate that Kondo peak has a higher intensity for $Ce_2Co_{0.8}Si_{3.2}$. The off-resonance photoemission data reveal that a maximum in the 3d electron density of states is shifted towards $E_{F}$ for $Ce_2Co_{0.8}Si_{3.2}$ as compared to $Ce_2RhSi_3$. Full-potential local-orbital calculations were realized with local spin density approach +U approach for 213 stoichiometry. They show that a higher density of states near $E_{F}$ is observed for $Ce_2CoSi_3$. The calculations also reveal the existing tendencies for antiferromagnetic and ferromagnetic ground states in a case of $Ce_2RhSi_3$ and $Ce_2CoSi_3$, respectively.
Źródło:
Acta Physica Polonica A; 2014, 126, 4a; A-144-A-147
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of the Grain Size on the Magnetic Properties of $TbMnO_{3}$
Autorzy:
Bażela, W.
Dul, M.
Dyakonov, V.
Gondek, Ł.
Hoser, A.
Hoffmann, J.
Penc, B.
Szytuła, A.
Kravchenko, Z.
Nosalev, I.
Zarzycki, A.
Powiązania:
https://bibliotekanauki.pl/articles/1431251.pdf
Data publikacji:
2012-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.Cp
61.05.F-
61.05.J-
75.30.kz
75.50.Ee
75.50.-y
Opis:
The magnetic properties including magnetic structure of poly and nano samples of $TbMnO_{3}$ are determined. All the samples investigated are antiferromagnets. In these samples the Mn ad Tb moments order antiferromagnetically at different temperatures and form modulated magnetic structure described by the propagation vector k=($k_{x}$,0,0) with different value of $k_{x}$ for the Mn and Tb sublattices. Comparison of the data for poly and nano samples indicates the decrease of the moment and increase of the $k_{x}$ component of propagation vector in the nano specimens. The wide Bragg peak related to the Tb sublattice suggests that the magnetic order has the claster-like character. The magnetic moments value in both sublattices is smaller, whereas the $k_{x}$ values are larger for nano samples.
Źródło:
Acta Physica Polonica A; 2012, 121, 4; 785-788
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic and Neutron Diffraction Studies of the Polycrystalline and Nanoparticle $TbMnO_3$
Autorzy:
Bażela, W.
Dul, M.
Dyakonov, V.
Gondek, Ł.
Hoser, A.
Hoffmann, J.
Penc, B.
Szytuła, A.
Kravchenko, Z.
Nosalev, I.
Zarzycki, A.
Powiązania:
https://bibliotekanauki.pl/articles/1419577.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.40.Cx
75.47.Lx
75.25.-j
75.50.Ee
Opis:
This paper reports on investigations of magnetic properties, crystal and magnetic structures on $TbMnO_3$ prepared in various ways, namely, as conventional polycrystalline sample and two nano particle specimens (synthesized with a sol-gel method at temperatures of 800 and 850°C). The X-ray and neutron diffraction data confirm the orthorhombic crystal structure (space group Pbnm, No. 62) without noticeable differences of the lattice parameters for poly- and nanocompounds. For the polycrystalline sample, a subsequent ordering of the Mn and Tb sublattices with decreasing temperature was observed. Namely, the Mn sublattice exhibits a modulated magnetic structure with the propagation vector k = (0, $k_{x},$ 0) in between 41-5 K. Below T = 21 K, a change from a collinear ($A_{y}$ mode) into non-collinear ($A_{y}G_{z}$ mode) structure was evidenced. Further decreasing of temperature below 10 K results in magnetic ordering of the Tb sublattice (modulated $G_{x}A_{y}F_{z}$ mode). For nanoparticle compounds, magnetic ordering in the Mn and Tb sublattices is described by propagation vector k = (0, $k_{y},$ 0), with $k_{y}$ components higher than observed for polycrystalline sample. The magnetic ordering in the Mn sublattice is described by a collinear $A_{y}$ mode down to 1.6 K where the Tb moment becomes ordered ($G_{x}A_{y}$ mode). The observed broadening of the Bragg peaks connected to the Tb sublattice suggests the cluster-like character of its magnetic structure.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 384-390
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 16-27 z 27

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