Valence Band Structure and X-ray Spectra of Oxygen-Deficient Ferrites SrFeOx

Autor(en): Galakhov, V. R.
Kurmaev, E. Z.
Kuepper, K.
Neumann, M.
McLeod, J. A.
Moewes, A.
Leonidov, I. A.
Kozhevnikov, V. L.
Stichwörter: CHEMICAL-POTENTIAL SHIFT; Chemistry; Chemistry, Physical; CRYSTAL; ELECTRONIC-STRUCTURE; FEATURES; GENERALIZED GRADIENT APPROXIMATION; LA1-XSRXFEO3; MAGNETIC-PROPERTIES; Materials Science; Materials Science, Multidisciplinary; Nanoscience & Nanotechnology; PHASE; Science & Technology - Other Topics; SYSTEM
Erscheinungsdatum: 2010
Herausgeber: AMER CHEMICAL SOC
Journal: JOURNAL OF PHYSICAL CHEMISTRY C
Volumen: 114
Ausgabe: 11
Startseite: 5154
Seitenende: 5159
Zusammenfassung: 
We present a study of the electronic structure of oxygen-deficient ferrites SrFeOx (x = 2.46, 2.52. 2.68, and 2.82) by means of X-ray photoelectron, X-ray emission, and X-ray absorption spectroscopies. Front the Fe 3s photoelectron splitting, the magnetic moments are estimated. It is found that the doped holes are localized in both Fe 3d and O 2p states. The valence band structure is analyzed. It is shown that the band gap decreases with the increase of oxygen concentration.
ISSN: 19327447
DOI: 10.1021/jp909091s

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