- Tytuł:
- Electronic Structure of $Sm(Ni_{1-x}Co_{x})_3$ Alloys - XPS and ab initio Study
- Autorzy:
-
Majtyka, A.
Sikora, M.
Blachiński, D.
Chełkowska, G.
Deniszczyk, J. - Powiązania:
- https://bibliotekanauki.pl/articles/1397014.pdf
- Data publikacji:
- 2018-03
- Wydawca:
- Polska Akademia Nauk. Instytut Fizyki PAN
- Tematy:
-
71.20.Be
79.60.Bm - Opis:
- The band structure investigations for $Sm(Ni_{1-x}Co_{x})_3$ alloys by means of X-ray photoelectron spectroscopy (XPS) and an ab initio density functional theory (DFT) calculations are presented. The aim was to determine an effect of Ni/Co substitution on the electronic structure of the alloys. Investigations have shown that the Ni/Co substitution results in a reconstruction of the valence band (VB), especially the intensity near the Fermi level decreases with Co content. An ab initio simulated XPS VB spectra agree qualitatively with experimental ones with the exception of the Sm-4f sub-spectra where the multiplet decomposition is observed. Calculations shown that variation of magnetization in $Sm(Ni_{1-x}Co_{x})_3$ is driven mainly by the Ni/Co-3d and Sm-5d states polarization and increases linearly with rising Co content.
- Źródło:
-
Acta Physica Polonica A; 2018, 133, 3; 673-675
0587-4246
1898-794X - Pojawia się w:
- Acta Physica Polonica A
- Dostawca treści:
- Biblioteka Nauki
Artykuł