Temat: 75.20.Hr - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Magnetic Behaviour of the Ce-Co-Mn Intermetallics of MgCu₂ Structure Type
Autorzy:: Dudric, R.
Popescu, A.
Isnard, O.
Pop, V.
Coldea, M.
Powiązania:: https://bibliotekanauki.pl/articles/1402321.pdf
Data publikacji:: 2015-07
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.20.Eh
75.20.En
75.20.Hr
75.30.Cr
Opis:: The magnetic properties of CeCoMn, Ce₃Co₃Mn₄ and Ce₃Co₆Mn alloys have been investigated by magnetization and susceptibility measurements in the temperature range (5-300) K and magnetic field up to 12 T. X-ray powder diffraction measurements showed that all three alloys are isostructural and crystallize in the cubic MgCu₂ structure type. Both Ce and Co atoms are non-magnetic in all alloys like in the isostructural compound CeCo₂. Magnetic behavior of the investigated alloys is mostly due to the Mn moments and depends essentially on the Mn-Mn distances. The interaction between the Mn moments is antiferromagnetic in CeCoMn and Ce₃Co₃Mn₄ but a paramagnetic behavior for Ce₃Co₆Mn was evidenced in the studied temperature range.
Źródło:: Acta Physica Polonica A; 2015, 128, 1; 67-71
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: Electronic Structure and Magnetic Properties of $La_{1-x}Ce_{x}Pb_3$ and $La_{1-x}Pr_{x}Pb_3$ Alloys
Autorzy:: Jezierski, A.
Kaczkowski, J.
Cichorek, T.
Powiązania:: https://bibliotekanauki.pl/articles/1207412.pdf
Data publikacji:: 2014-01
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.20.-b
71.20.Eh
71.20.Gj
75.20.Hr
Opis:: The electronic structure and magnetic properties of $La_{1-x}Ce_{x}Pb_3$ and $La_{1-x}Pr_{x}Pb_3$ are studied using the spin-polarized relativistic Korringa-Kohn-Rostoker coherent potential approximation method within the local spin density approximation. The calculated density of states at the Fermi level increases with the increase of the concentration. The dependence of spin and orbital magnetic moments of $La_{1-x}Ce_{x}Pb_3$ and $La_{1-x}Pr_{x}Pb_3$ (0 < x < 1) on the concentration is also reported. The densities of states at the Fermi energy are dominated by Ce(Pr) $4f_{5/2}$ and $4f_{7/2}$ states.
Źródło:: Acta Physica Polonica A; 2014, 125, 1; 111-114
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 3.

Tytuł:: Coqblin-Schrieffer Impurity with Local Exchange Coupling: a Perturbative Approach
Autorzy:: Stefański, P.
Powiązania:: https://bibliotekanauki.pl/articles/2013008.pdf
Data publikacji:: 2000-03
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.10.Hf
71.20.Eh
72.15.Qm
75.20.Hr
Opis:: The Coqblin-Schrieffer one-impurity model with the additional local exchange interaction is studied within diagrammatic approach. The Ruderman-Kittel-Kasuya-Yoshida-type local exchange interaction between f electrons of the impurity and a channel of conduction electron l=0 partial waves is treated in the molecular field approximation. The perturbation expansion resummation for the Coqblin-Schrieffer hybridization mediated interaction vertex part is carried out in the ladder approximation yielding the formula for the Kondo temperature T$\text{}_{K}$ decreasing with increased local exchange. Moreover, the temperature divergence of the susceptibility at T$\text{}_{K}$ is shifted towards T=0. For some critical strength of the local exchange interaction the susceptibility approaches a Curie-type dependence as for an uncompensated impurity magnetic moment. A relation to the "Kondo disorder" model, which leads to the non-Fermi-liquid behavior, is discussed.
Źródło:: Acta Physica Polonica A; 2000, 97, 3; 385-388
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 4.

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

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