2009
DOI: 10.1103/physrevb.80.054508
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Contribution ofFe3dstates to the Fermi level ofCaFe2As2

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Cited by 34 publications
(47 citation statements)
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References 31 publications
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“…As in the pnictide Fe-HTSC, the Fe 2p PES and Fe L 23 XAS spectra display signatures which are typical of delocalized, itinerant electrons, in agreement with other studies [29,30]. Specifically, …”
supporting
confidence: 74%
“…As in the pnictide Fe-HTSC, the Fe 2p PES and Fe L 23 XAS spectra display signatures which are typical of delocalized, itinerant electrons, in agreement with other studies [29,30]. Specifically, …”
supporting
confidence: 74%
“…18,19,20 Absorption and emission studies on the Fe L 2,3 edges also are in agreement with weak electronic correlations, and can be simply matched to the unoccupied d DOS determined from DFT calculations. However calculations pertinent to the XAS process, where core holes are created, and the emission process, where photons are emitted from the valence states in the presence of a core hole, have not been carried out.…”
supporting
confidence: 66%
“…18 and 122 compounds 20 . As XAS has been demonstrated to be a powerful tool for probing the crystal field and electronic interactions for 3d metals 28,29,30 ; the non-splitting XAS structure indicates a weak crystal field effect 31 that favors high-spin ground states.…”
Section: Xas and Rixs Measurementsmentioning
confidence: 99%
“…Figure 7 (c) displays a deconvoluted spectrum that includes a single dominant line (C1) and a low-energy contribution (C2), which is consistent with published x-ray data (Freelon et al, 2010). The main line is associated primarily with Fe 3d bands; in addition, the contribution in the low-energy region is interpreted as originating from the hybridization of Fe 3d and Se 4p states (Kurmaev et al, 2009 indicate that the FeSe "11" system is simpler than the "1111" system: the low-energy contribution therefore originates from hybridization of Fe 3d-Se 4p without calculation forecasts. This hybridization of Fe 3d-Se 4p i s a l s o c o n s i s t e n t w i t h r e c e n t d e n s i t y functional calculations (Subede et al, 2008).…”
Section: Electron Correlations Of Fese1-yteysupporting
confidence: 68%