Electronic structures of CeRu ( = Si, Ge) in the paramagnetic phase studied by soft X-ray ARPES and hard X-ray photoelectron spectroscopy
arXiv:0708.1371 · doi:10.1103/PhysRevB.77.035118
Abstract
Soft and hard X-ray photoelectron spectroscopy (PES) has been performed for one of the heavy fermion system CeRuSi and a -localized ferromagnet CeRuGe in the paramagnetic phase. The three-dimensional band structures and Fermi surface (FS) shapes of CeRuSi have been determined by soft X-ray -dependent angle resolved photoelectron spectroscopy (ARPES). The differences in the Fermi surface topology and the non- electronic structures between CeRuSi and CeRuGe are qualitatively explained by the band-structure calculation for both itinerant and localized models, respectively. The Ce valences in CeRu ( = Si, Ge) at 20 K are quantitatively estimated by the single impurity Anderson model calculation, where the Ce 3d hard X-ray core-level PES and Ce 3d X-ray absorption spectra have shown stronger hybridization and signature for the partial contribution to the conduction electrons in CeRuSi.
8figures
References in corpus (7)
- Angle-resolved photoemission spectroscopy of the cuprate superconductors
- Prominent quasi-particle peak in the photoemission spectrum of the metallic phase of V_2O_3
- Continuous Evolution of the Fermi Surface of CeRu2Si2 across the Metamagnetic Transition
- Technique for bulk Fermiology by photoemission applied to layered ruthenates
- Electronic structure of the strongly hybridized ferromagnet CeFe2
- Probing the phase diagram of CeRu_2Ge_2 by thermopower at high pressure
- Localized Character of 4f Electrons in CeRh(x=2,3) and CeNi(x=2,5)
Cited by in corpus (14)
- Surface dead layer for quasiparticles near a Mott transition
- 4f-derived Fermi Surfaces of CeRu2(Si[1-x]Ge[x])2 near the Quantum Critical Point: Resonant Soft X-ray ARPES Study
- Fermi Surface Properties, Metamgnetic Transition and Quantum Phase Transition of CeRuSi and Its Alloys Probed by the dHvA Effect--Fermi Surface Studies on the Itinerant and Localized Dichotomy of Electron Nature
- First Principle Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
- Quantitative study of the f occupation in CeMIn5 and other cerium compounds with hard x-rays
- Strongly correlated metal interfaces in the Gutzwiller approximation
- Quantitative study of valence and configuration interaction parameters of the Kondo semiconductors CeM2Al10 (M = Ru, Os and Fe) by means of bulk-sensitive hard x-ray photoelectron spectroscopy
- Electronic Structures of Ferromagnetic CeAgSb:Soft X-ray Absorption, Magnetic Circular Dichroism and Angle-Resolved Photoemission Spectroscopies
- Suppression of f-Electron Itinerancy in CeRu2Si2 by a Strong Magnetic Field
- Novel Quantum Criticality in CeRuSi near Absolute Zero Observed by Thermal Expansion and Magnetostriction
- Itinerant-localized crossover and orbital dependent correlations for 4 electrons in cerium-based ternary 122 compounds
- Influence of anti-site disorder and electron-electron correlations on the electronic structure of CeMnNi
- Photo-emission signatures of coherence breakdown in Kondo alloys: dynamical mean-field theory approach
- Extremely low energy ARPES of quantum well states in cubic-GaN/AlN and GaAs/GaAlAs heterostructures