Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

English (EN)·Polski (PL)·Yкраїнський (UK)
Przejdź do strony domowej biblioteki Centralna Biblioteka Wojskowa Link otwiera się w nowym oknie Logo biblioteki Prolib Integro - strona głównaCentralna Biblioteka Wojskowa

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

  Lista filtrów
Wyrównaj
Wyświetlanie 1-15 z 27
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:
Magnetic Properties and Electronic Structure of CeTIn (T = Ni, Cu, Pd, Au) Compounds
Autorzy:
Szytuła, A.
Penc, B.
Gondek, Ł.
Powiązania:
https://bibliotekanauki.pl/articles/2047306.pdf
Data publikacji:
2007-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.27.+a
75.20.Hr
79.60.-i
Opis:
The electronic structure of the ternary CeTIn (T = Ni, Cu, Pd, Au) compounds was investigated by means of X-ray photoelectron spectroscopy. Our interest was aimed mainly to the valence bands and the Ce3d core levels of investigated compounds. Analysis of the valence bands indicates that they are mainly determined by the Tnd band, whereas a share of the R4f states can be estimated to be about a few percent only. The analysis of the differential valence bands spectra between CeTIn and LaTIn analogues suggests that the Ce4f$\text{}^{1}$ ground states shift deeper below the Fermi level with an increase in the 4f level occupation factor. The analysis of the Ce3d spectra made on the basis of the Gunnarsson-Schönhammer model indicates the hybridization parameter equal to 148 meV for CeNiIn, 45 meV for CeCuIn, 177 meV for CePdIn, and 123 meV for CeAuIn.
Źródło:
Acta Physica Polonica A; 2007, 111, 4; 475-486
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:
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:
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:
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:
Magnetic Properties of $Ho_{5}Ni_{2}In_{4}$
Autorzy:
Tyvanchuk, Yu.
Penc, B.
Szytuła, A.
Zarzycki, A.
Powiązania:
https://bibliotekanauki.pl/articles/1538371.pdf
Data publikacji:
2010-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Cr
75.30.Kz
Opis:
X-ray diffraction and magnetic measurements of $Ho_{5}Ni_{2}In_{4}$ are reported. This compound crystallizes in the orthorhombic $Lu_{5}Ni_{2}In_{4}$-type structure. Magnetic data indicate ferromagnetic properties below $T_c$ = 30 K.
Źródło:
Acta Physica Polonica A; 2010, 117, 4; 599-600
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:
Mixed-Valence State in $Yb_2CuGe_6$
Autorzy:
Szytuła, A.
Penc, B.
Konyk, M.
Winiarski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1813177.pdf
Data publikacji:
2008-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
75.20.Hr
79.60.-i
Opis:
We present here temperature dependent X-ray photoemission measurements on polycrystalline $Yb_2CuGe_6$. The analysis of these data shows the change in the effective valence, determined directly from the 4f intensity ratio, as a function of temperature.
Źródło:
Acta Physica Polonica A; 2008, 113, 4; 1205-1209
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spin Frustration in Some Magnetic Compounds
Autorzy:
Szytuła, A.
Gondek, Ł.
Penc, B.
Hernandez-Velasco, J.
Powiązania:
https://bibliotekanauki.pl/articles/2038386.pdf
Data publikacji:
2004-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Nr
75.25.+z
75.50.Ee
Opis:
In the paper the results of the powder neutron diffraction measurements of RAuIn (R = Ce, Tb, Dy, and Er) and ZnFe$\text{}_{2}$O$\text{}_{4}$ compounds at low temperatures are presented. For the RAuIn compounds, which crystallize in the hexagonal ZrNiAl-type structure, the rare-earth moments lie in the ab-plane and form a typical triangle non-collinear structure. ZnFe$\text{}_{2}$O$\text{}_{4}$ has the normal spinel structure in which the Fe$\text{}^{3+}$ ions occupy the B sites, forming the corner-shared tetrahedra of the Fe spins. At low temperatures experimental data indicate the coexistence of the long-range and the short-range magnetic order. The obtained results suggest that the important factor which influences the magnetic ordering in these compounds is geometrical frustration of magnetic moments.
Źródło:
Acta Physica Polonica A; 2004, 106, 5; 583-591
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
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:
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 Properties of the $Mn_5Si_3$ Compound
Autorzy:
Leciejewicz, J.
Penc, B.
Szytuła, A.
Jezierski, A.
Zygmunt, A.
Powiązania:
https://bibliotekanauki.pl/articles/1813176.pdf
Data publikacji:
2008-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
75.25.+z
75.50.Ee
Opis:
The magnetic and powder neutron diffraction data indicate a complex magnetic structure of $Mn_5Si_3$. This compound has the hexagonal D8_8 crystal structure at room temperature. The Mn atoms occupy two nonequivalent sublattices. Two phase transitions, at 60 and 106 K, are observed. The first one is between a non-collinear AF1 and a collinear AF2 magnetic structure, the second one is between the collinear AF2 structure and a paramagnetic state. At 106 K the crystal structure changes from the hexagonal to the orthorhombic one. The values of the Mn magnetic moment in both structures were calculated by different ab initio methods. The results of the calculations are compared with the values of the Mn magnetic moment determined experimentally in this work and presented in the previous ones.
Źródło:
Acta Physica Polonica A; 2008, 113, 4; 1193-1203
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic and Transport Properties of Ragsn (R=Ce,Pr,Nd,Dy) Compounds
Autorzy:
Fus, D.
Ivanov, V.
Jezierski, A.
Penc, B.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/2014428.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
72.15.Eb
79.60.-i
Opis:
The electronic structure of the ternary RAgSn (R=Ce,Pr,Nd,Dy) compounds which crystallize in the hexagonal LiGaGe-type structure was studied by X-ray photoemission spectroscopy. Core-levels and valence bands were investigated. The X-ray photoemission spectroscopy valence bands are compared with the ones calculated using the spin-polarized tight-binding linear muffin-tin orbital method. The obtained results indicate that the valence bands are mainly determined by the Ag 4d band. The spin-orbit splitting values Δ$\text{}_{SO}$ determined from the XPS spectra of 3d$\text{}_{5}\text{}_{/}\text{}_{2}$ and 3d$\text{}_{3}\text{}_{/}\text{}_{2}$ are equal to 18.8eV for R= Ce, 20.2eV for R = Pr and 22.6eV for R = Nd. The analysis of these spectra on the basis of the Gunnarsson-Schönhammer model gives a hybridization of f orbitals with the conduction band. The calculation of the total energy for two models of the crystal structure: an ordered of the LiGaGe-type and a disordered one of the CaIn$\text{}_{2}$-type indicate that in these compounds the LiGaGe-type structure is stable. Additionally, the temperature dependences of the electrical resistivity of CeAgSn and DyAgSn are investigated. At high temperatures the resistivity is not a linear function of temperature which indicates an electron-phonon interaction in the presence of a small s-d scattering, whereas at low temperatures anomalies connected with the magnetic phase transitions are observed.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 571-586
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 27

Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies