Electronic structure of REAuMg and REAgMg (RE = Eu, Gd, Yb)
Jan Gegner, T. C. Koethe, Hua Wu, H. Hartmann, T. Lorenz, T. Fickenscher, R. Pöttgen, L. H. Tjeng
Abstract
We have investigated the electronic structure of the equiatomic EuAuMg, GdAuMg, YbAuMg and GdAgMg intermetallics using x-ray photoelectron spectroscopy. The spectra revealed that the Yb and Eu are divalent while the Gd is trivalent. The spectral weight in the vicinity of the Fermi level is dominated by the mix of Mg s, Au/Ag sp and RE spd bands, and not by the RE 4f. We also found that the Au and Ag d bands are extraordinarily narrow, as if the noble metal atoms were impurities submerged in a low density sp metal host. The experimental results were compared with band structure calculations, and we found good agreement provided that the spin-orbit interaction in the Au an Ag d bands is included and correlation effects in an open 4f shell are accounted for using the local density approximation + Hubbard U scheme. Nevertheless, limitations of such a mean-field scheme to explain excitation spectra are also evident.
Create a lesson
Related papers
Momentum conservation for ab initio calculations with pseudopotentials via a phase space electronic structure formulation
Guy Ohad, Nadine C. Bradbury, Joseph E. Subotnik
Optically driven ultrafast lattice contraction in a topological crystalline insulator
M. H. Berntsen, W. Chen, D. Phuyal et al.
Deterministic positioning accuracy of B centers in hBN by electron irradiation
A. Núñez Marcos, C. Arnold, J. Barjon et al.
Coexistence of Multiple Distinct Corner-State Classes via Nearest-Neighbor Couplings Alone
Luhong Su, Dongyi Wang, Shenglong Guo et al.
Non-Hermitian Two-Kink Control of Corner States in Twisted Chern Bilayers
Xiao-Ming Zhao, Su-Peng Kou
Revealing New Leakage Paths in GAAFETs using Predictive First-Principles Simulations
Denis Mamaluy, Juan P. Mendez, Coleman Cariker et al.