Temat: 72.10.-d - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Electronic Structure and Electron-Transport Properties of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In Compounds
Autorzy:: Borgieł, W.
Deniszczyk, J.
Powiązania:: https://bibliotekanauki.pl/articles/2013400.pdf
Data publikacji:: 2000-05
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 72.10.-d
72.15.-v
71.20.Eh
71.20.-b
Opis:: Based on the electronic structure of the ferromagnetic Gd$\text{}_{2}$In and (Gd$\text{}_{0.5}$ Y$\text{}_{0.5}$)$\text{}_{2}$In compounds the high-temperature magnetic part of the electrical resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In as a function of Y concentration was calculated and analyzed. The main interaction which causes the finite magnetic part of the conductivity was assumed in a form of stochastically distributed in space s-f interaction. The calculated resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In alloys qualitatively reproduces the experimental data.
Źródło:: Acta Physica Polonica A; 2000, 97, 5; 783-786
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: Resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In Alloys at High Temperatures - Two-Band Model Approach
Autorzy:: Borgieł, W.
Deniszczyk, J.
Lipowczan, M.
Braun, J.
Powiązania:: https://bibliotekanauki.pl/articles/2014412.pdf
Data publikacji:: 2000-11
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.20.Eh
71.20.-b
72.15.-v
72.10.-d
Opis:: Two-band model for the substitutionary binary alloy of different rare earth metals with relatively simple 4f multiplet structure placed within the transition metal host matrix was proposed and applied to (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In. The main interaction which causes the magnetic part of the resistivity was assumed in a form of stochastically distributed in space s-f interaction. The calculated high temperature spin disorder resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In alloys reproduces well the experimental alloys data.
Źródło:: Acta Physica Polonica A; 2000, 98, 5; 547-550
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 3.

Tytuł:: Band Structure and Magnetic Properties of DO$\text{}_{3}$-Type Fe$\text{}_{3-x}$V$\text{}_{x}$Al Alloys. Super-Cell Approach
Autorzy:: Deniszczyk, J.
Borgieł, W.
Powiązania:: https://bibliotekanauki.pl/articles/2014414.pdf
Data publikacji:: 2000-11
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.20.Eh
71.20.-b
72.15.-v
72.10.-d
Opis:: The electronic structure of Fe$\text{}_{3-x}$V$\text{}_{x}$Al alloys was calculated using the super-cell methodology of alloy modeling. The concentration range of x=0.0÷1.0 was investigated. For a concentration of x=0.0625 the energy based analysis reveals that vanadium prefers to replace the Fe atom at sites with the octahedral coordination. It was found that the iron atoms coordinated by the eight nearest-neighbor Fe atoms preserve their high magnetic moment up to a concentration of x=0.9375 even though the average total magnetic moment goes to zero. The relatively high (≃ -1.0μB) negative magnetic moment of V remains constant up to x≃ 0.5. In the concentration range of x=0.75÷0.9375 the gap at ε$\text{}_{F}$ of the minority density of states is observed while the majority density of states displays a sharp peak structure at the Fermi energy. This feature suggests the heavy-fermion behavior of the Fe$\text{}_{2}$VAl compound.
Źródło:: Acta Physica Polonica A; 2000, 98, 5; 551-554
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

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