DC pole | Wartość | Język |
dc.contributor.author | Majtyka, Anna | - |
dc.contributor.author | Sikora, Marcin | - |
dc.contributor.author | Blachliński, Dariusz | - |
dc.contributor.author | Chełkowska, Grażyna | - |
dc.contributor.author | Deniszczyk, Józef | - |
dc.date.accessioned | 2019-01-22T12:32:11Z | - |
dc.date.available | 2019-01-22T12:32:11Z | - |
dc.date.issued | 2018 | - |
dc.identifier.citation | Acta Physica Polonica. A, Vol. 133, nr 3 (2018), s. 673-675 | pl_PL |
dc.identifier.issn | 0587-4246 | - |
dc.identifier.uri | http://hdl.handle.net/20.500.12128/7903 | - |
dc.description.abstract | The band structure investigations for Sm(Ni1 xCoxq3 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(Ni1 xCoxq3 is driven mainly by the Ni/Co-3d and Sm-5d states polarization
and increases linearly with rising Co content[…] | pl_PL |
dc.language.iso | en | pl_PL |
dc.rights | Uznanie autorstwa-Użycie niekomercyjne-Bez utworów zależnych 3.0 Polska | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/pl/ | * |
dc.subject | lectronic structure of Sm | pl_PL |
dc.subject | Sm | pl_PL |
dc.title | Electronic structure of Sm(Ni1-xCox)3 alloys - XPS and ab initio study. | pl_PL |
dc.type | info:eu-repo/semantics/article | pl_PL |
dc.relation.journal | Acta Physica Polonica. A | pl_PL |
dc.identifier.doi | 10.12693/APhysPolA.133.673 | - |
Pojawia się w kolekcji: | Artykuły (WNŚiT)
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