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Wyszukujesz frazę "Penc, B." wg kryterium: Autor


Tytuł:
Electronic structure of TmPdIn
Autorzy:
Penc, B.
Kurleto, R.
Goraus, J.
Starowicz, P.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1065057.pdf
Data publikacji:
2016-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.15.Mb
79.60.Bm
Opis:
Electronic structure of a ternary TmPdIn compound, which crystallizes in the hexagonal ZrNiAl-type structure, was studied by X-ray photoemission spectroscopy and ultraviolet photoemission spectroscopy. Density of states in the valence band was calculated by means of the augmented plane wave/local orbital method based on density functional theory. The results showed that the valence band is formed mainly of Tm 4f and Pd 4d states. In the ultraviolet photoemission spectra one can distinguish Pd 4d maximum and Tm 4f multiplet peaks, which are displaced with respect to those of pure Tm.
Źródło:
Acta Physica Polonica A; 2016, 129, 6; 1184-1186
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Evidence of the non-magnetic ordering in TmRu₂Si₂ at low temperatures
Autorzy:
Szytuła, A.
Hoser, A.
Baran, S.
Penc, B.
Powiązania:
https://bibliotekanauki.pl/articles/1058840.pdf
Data publikacji:
2016-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.F-
75.20.En
Opis:
The neutron powder diffraction measurements of the TmRu₂Si₂ compound in the temperature range 0.47-2.5 K have been performed. The obtained results confirm that this compound in low temperature has a tetragonal ThCr₂Si₂-type crystal structure (space group I4/mmm). The long range magnetic ordering was not detected up to 0.47 K.
Źródło:
Acta Physica Polonica A; 2016, 130, 6; 1371-1372
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Neutron diffraction studies of PrNi₅Sn
Autorzy:
Penc, B.
Hoser, A.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1075355.pdf
Data publikacji:
2016-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.F-
75.20.En
Opis:
Powder neutron diffraction measurements of PrNi₅Sn performed in the temperature range 1.5-76 K indicate that the compound crystallizes in a hexagonal CeNi₅Sn-type crystal structure (space group P6₃/mmc). The a lattice parameter and the unit cell volume V increase while the c lattice parameter does not change with increasing temperature. No long range magnetic ordering was detected down to 1.5 K, in contradiction to bulk magnetometric results.
Źródło:
Acta Physica Polonica A; 2016, 129, 3; 313-314
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Size effects in antiferromagnetic NiO nanoparticles
Autorzy:
Baran, S.
Hoser, A.
Penc, B.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1075485.pdf
Data publikacji:
2016-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.F-
75.30.Cr
75.47.Lx
75.50.Ee
Opis:
X-ray and neutron diffraction as well as magnetometric methods were used in order to investigate crystal and magnetic structure together with magnetic properties of nickel oxide NiO obtained from thermal decomposition of Ni(OH)₂. It has been found that crystal unit cell volume and crystal unit cell deformation parameter decrease with increasing decomposition temperature T_{d} while grain size increases. The results of magnetization, magnetic susceptibility and neutron diffraction measurements reveal a formation of antiferromagnetic order with uncompensated magnetic moment below the Néel temperature. Magnetization together with coercive field decreases with increasing T_{d}. The neutron diffractogram of sample obtained at 240°C indicates broadening of both the peaks of nuclear and magnetic origin. The magnetic ordering may be described by a propagation vector k=[½,½,½].
Źródło:
Acta Physica Polonica A; 2016, 129, 1; 35-39
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties and Magnetic Structure of $DyCoSi_2$ Compound
Autorzy:
Duraj, R.
Penc, B.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1365202.pdf
Data publikacji:
2014-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.25.-j
75.30.Kz
75.40.Cx
75.47.Np
Opis:
The results of new magnetic dc and neutron diffraction measurements of $DyCoSi_2$ compound are presented. Below $T_{N}$ equal to 10.9 K the Dy moments form collinear G-type structure with the moment parallel to the c-axis. The value of Dy-moment equal to 5.5(2) $μ_{B}$ are smaller than free $Dy^{3+}$ ion value (10.0 $μ_{B}$). These and the three-step magnetization process indicate the strong influence of the crystal electric field on the stability of the magnetic order. Increase of the values of the lattice parameters at 1.5 K in reference of these at 20 K indicate magnetostriction effect at low temperatures.
Źródło:
Acta Physica Polonica A; 2014, 125, 5; 1176-1178
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
Neutron Diffraction Studies of Nanoparticle $DyMnO_3$ Compound
Autorzy:
Szytuła, A.
Penc, B.
Dyakonov, V.
Baran, S.
Hoser, A.
Powiązania:
https://bibliotekanauki.pl/articles/1206328.pdf
Data publikacji:
2014-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.F-
75.25.-j
75.50.Ee
Opis:
The neutron powder diffraction (NPD) measurements of the nano-size $DyMnO_3$ manganite have been performed. The obtained results indicate that this compound crystallizes in the orthorhombic crystal structure described by the space group Pnma. The Mn and Dy moments order antiferromagnetically at different temperatures and form modulated magnetic structure described by the propagation vector k=($k_x$, 0, 0) with the different values of $k_x$ component for the Mn and Dy sublattices. The values of $k_x$ component for Mn sublattice increase with decreasing of the temperature and are smaller that in bulk compound. The wide Bragg peaks related to the Dy sublattice suggest that the magnetic order in this sublattice has the cluster-like character.
Źródło:
Acta Physica Polonica A; 2014, 125, 1; 65-66
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:
Crystal Structure and Magnetic Properties of $Tb_{11}O_{20}$
Autorzy:
Baran, S.
Duraj, R.
Hoser, A.
Penc, B.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1400392.pdf
Data publikacji:
2013-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.fm
75.30.Kz
75.40.Gb
75.47.Lx
75.50.Ee
Opis:
Magnetic and neutron diffraction data for $Tb_{11}O_{20}$ compound are reported. This compound crystallizes in a triclinic crystal structure described by the space group P1 and is antiferromagnetic with the Néel temperature 5.1 K.
Źródło:
Acta Physica Polonica A; 2013, 123, 1; 98-100
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Structures of Ho_5Rh_4Ge_{10}
Autorzy:
Szytuła, A.
Penc, B.
Hofmann, M.
Sikora, W.
Powiązania:
https://bibliotekanauki.pl/articles/1399030.pdf
Data publikacji:
2013-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.25.-j
75.47.Pq
75.50.Ee
Opis:
A powder diffraction measurement of $Ho_5Rh_4Ge_{10}$ is reported. This compound crystallizes in the tetragonal $Sc_5Co_4Si_{10}$-type structure (space group P4/mbm) in which the Ho atoms occupy three different sites. The neutron diffraction measurements indicate antiferromagnetic order with the Néel temperature $T_{N}$=7 K. Below $T_{N}$ an additional phase transition at 4.5 K connected with the change of the magnetic structure is observed. The Ho moments in 4(h) site form collinear order up to T_{N} while moments at 2(a) site form sine modulated structure. Determined experimentally magnetic structures are compared to the results of symmetry analysis.
Źródło:
Acta Physica Polonica A; 2013, 124, 6; 1002-1004
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:
Electronic Structure of CePtIn and LaPtIn Compounds
Autorzy:
Jezierski, A.
Penc, B.
Szytuła, A.
Winiarski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1419892.pdf
Data publikacji:
2012-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Lp
71.27.+a
79.60.-i
Opis:
The electronic structure of the ternary RPtIn (R = La, Ce) compounds, which crystallize in the hexagonal ZrNiAl-type structure, was studied by X-ray photoelectron spectroscopy measurements and calculation using the ab initio methods (linear muffin-tin orbital in the atomic sphere approximation, full potential linear muffin-tin orbital, full potential linear orbital). The results showed that the valence band in these compounds is formed by the Pt 5d and In 5s and 5p states. The band calculations with spin-orbit coupling have shown that the Ce 4f peaks consist of two peaks above the Fermi level that correspond to the $Ce 4 f_{7/2}$ and $4 f_{5/2}$ doublet and wide peaks corresponding to the La 4f states. The analysis of Ce 3d spectra on the basis of the Gunnarsson-Schönhammer model gives hybridization of 4f orbitals with the conduction electron band equal to 170 meV.
Źródło:
Acta Physica Polonica A; 2012, 122, 1; 212-215
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
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

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