Charge redistribution at the antiferromagnetic phase transition in SrFeAsF compound
arXiv:1106.5370 · doi:10.1103/PhysRevB.84.134509
Abstract
The relationship between spin, electron, and crystal structure has been one of the foremost issues in understanding the superconducting mechanism since the discovery of iron-based high temperature superconductors. Here, we report Mössbauer and first-principles calculations studies of the parent compound SrFeAsF with the largest temperature gap (50\,K) between the structural and antiferromagnetic (AFM) transitions. Our results reveal that the structural transition has little effect on the electronic structure of the compound SrFeAsF while the development of the AFM order induces a redistribution of the charges near the Fermi level.
6 Pages, 7 Figures
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- Local Structure and Hyperfine Interactions of 57Fe in NaFeAs Studied by Mossbauer Spectroscopy
- Mössbauer spectroscopy study of magnetic fluctuations in superconducting RbGdFeAsO
- 57Fe Mossbauer study of Lu2Fe3Si5 iron silicide superconductor
- Study of the rare earth effects on the magnetic fluctuations in RbLnFeAsO (Ln = Tb, Dy and Ho) by Mössbauer spectroscopy