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:
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:
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
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:
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:
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 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 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 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:
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 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:
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
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