http://www.cnr.it/ontology/cnr/individuo/prodotto/ID170972
Electronic structure of CeFeAsO1-xFx (x=0, 0.11, and 0.12) (Articolo in rivista)
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- Electronic structure of CeFeAsO1-xFx (x=0, 0.11, and 0.12) (Articolo in rivista) (literal)
- Anno
- 2010-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevB.82.014529 (literal)
- Alternative label
Bondino, F.; Magnano, E.; Booth, C. H.; Offi, F.; Panaccione, G.; Malvestuto, M.; Paolicelli, G.; Simonelli, L.; Parmigiani, F.; McGuire, M. A.; Sefat, A. S.; Sales, B. C.; Jin, R.; Vilmercati, P.; Mandrus, D.; Singh, D. J.; Mannella, N. (2010)
Electronic structure of CeFeAsO1-xFx (x=0, 0.11, and 0.12)
in Physical review. B, Condensed matter and materials physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Bondino, F.; Magnano, E.; Booth, C. H.; Offi, F.; Panaccione, G.; Malvestuto, M.; Paolicelli, G.; Simonelli, L.; Parmigiani, F.; McGuire, M. A.; Sefat, A. S.; Sales, B. C.; Jin, R.; Vilmercati, P.; Mandrus, D.; Singh, D. J.; Mannella, N. (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 1. Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
2. IOM CNR, Lab TASC, I-34149 Trieste, Italy
3. Lawrence Berkeley Natl Lab, Div Chem Sci, Berkeley, CA 94720 USA
4. Univ Roma Tre, CNISM, I-00146 Rome, Italy
5. Univ Roma Tre, Dipartimento Fis, I-00146 Rome, Italy
6. Sincrotrone Trieste SCpA, I-34149 Trieste, Italy
7. CNR INFM, Natl Res Ctr S3, I-41100 Modena, Italy
8. European Synchrotron Radiat Facil, F-38042 Grenoble, France
9. Univ Trieste, Dipartimento Fis, I-34124 Trieste, Italy
10. Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA (literal)
- Titolo
- Electronic structure of CeFeAsO1-xFx (x=0, 0.11, and 0.12) (literal)
- Abstract
- We report an extensive study on the intrinsic bulk electronic structure of the high-temperature superconductor
CeFeAsO0.89F0.11 and its parent compound CeFeAsO by soft and hard x-ray photoemissions, x-ray
absorption, and soft x-ray emission spectroscopies. The complementary surface/bulk probing depth, and the
elemental and chemical sensitivity of these techniques allow resolving the intrinsic electronic structure of each
element and correlating it with the local structure, which has been probed by extended x-ray absorption
fine-structure spectroscopy. The measurements indicate a predominant 4f1 ?i.e., Ce3+? initial-state configuration
for cerium and an effective valence-band-to-4f charge-transfer screening of the core hole. The spectra also
reveal the presence of a small Ce f0 initial-state configuration, which we assign to the occurrence of an
intermediate-valence state. The data reveal a reasonably good agreement with the partial density of states as
obtained in standard density-functional calculations over a large energy range. Implications for the electronic
structure of these materials are discussed (literal)
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