Valence band and core level photoemission spectros-copy of LaFeAsOF
arXiv:0806.0833 · doi:10.1103/PhysRevB.78.180506
Abstract
We have investigated the electronic structure of LaFeAsOF (x = 0; 0.1; 0.2) by angle-integrated photoemission spectroscopy and local density approximation (LDA) based band structure calculations. The valence band consists of a low energy peak at E = -0.25 eV and a broad structure around E = -5 eV in qualitative agreement with LDA. From the photon energy dependence of these peaks we conclude that the former derives almost exclusively from Fe 3d states. This constitutes experimental evidence for the strong iron character of the relevant states in a broad window around EF and confirms theoretical predictions.
arXiv comment12 pages, 3 figures
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- A high resolution, hard X-ray photoemission investigation of BaFeAs: moderate influence of the surface and evidence for a low degree of Fe 3d - As 4p hybridization of the near-E electronic states
- Strength of correlations in pnictides and its assessment by theoretical calculations and spectroscopy experiments
- Electronic structure of CaFe2As2: Contribution of itinerant Fe 3d-states to the Fermi Level
- Electronic Structure of CeFeAsO1-xFx (x=0, 0.11/x=0.12) compounds
- Angle-resolved photoemission spectroscopy study of PrFeAsO_{0.7}: Dependence of the electronic structure on the pnictogen height
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