首页|Electronic structure of YbFe4Al8 antiferromagnet: A combined X-ray photoelectron spectroscopy and first-principles study

Electronic structure of YbFe4Al8 antiferromagnet: A combined X-ray photoelectron spectroscopy and first-principles study

扫码查看
? 2022 Elsevier B.V.Depending on their chemical composition, Yb compounds often exhibit different valence states. Here we investigate the valence state of YbFe4Al8 using X-ray photoelectron spectroscopy (XPS) and first-principles calculations. The XPS valence band of YbFe4Al8 consists of two contributions coming from divalent (Yb2+) and trivalent (Yb3+) configurations. The determined value of the valence at room temperature is 2.81. Divalent and trivalent contributions are also observed for core-level Yb 4d XPS spectra. We study several collinear antiferromagnetic models of YbFe4Al8 from the first-principles and for comparison we also consider LuFe4Al8 with a fully filled 4f shell. We predict that only Fe sublattices of YbFe4Al8 carry significant magnetic moments and that the most stable magnetic configuration is AFM-C with antiparallel columns of magnetic moments. We also present a Mulliken electronic population analysis describing charge transfer both within and between atoms. In addition, we also study the effect of intra-atomic Coulomb U repulsion term applied for 4f orbitals on Yb valence and Fe magnetic moments.

AntiferromagnetismDensity functional theoryTransition metal rare-earth alloysX-ray photoelectron spectroscopyYbFe4Al8

Marciniak W.、Kowalczyk A.、Szajek A.、Werwinski M.、Chelkowska G.、Bajorek A.

展开 >

Institute of Molecular Physics Polish Academy of Sciences

Institute of Physics University of Silesia in Katowice

2022

Journal of Alloys and Compounds

Journal of Alloys and Compounds

EISCI
ISSN:0925-8388
年,卷(期):2022.910
  • 1
  • 77