2001
DOI: 10.1134/1.1340188
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On the shape of iron K absorption edges for monoferrites with a Me(Mg, Mn, Ni, Zn)Fe2O4 spinel structure

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Cited by 7 publications
(7 citation statements)
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“…Calculations of the K-edge x-ray absorption near-edge structure (XANES) in elemental iron and MFe 2 O 4 (M: Mg, Mn, Ni, Zn) were carried out by Safontseva and Nikiforov. 96 It was shown that the Fe K-edge energy shift found experimentally occurs upon the transition from elemental iron to the spinel ferrites. This shift was demonstrated to be identically directed for ferrites with a normal and inverted spinel structure.…”
Section: Electronic Structure Of the Bulkmentioning
confidence: 99%
“…Calculations of the K-edge x-ray absorption near-edge structure (XANES) in elemental iron and MFe 2 O 4 (M: Mg, Mn, Ni, Zn) were carried out by Safontseva and Nikiforov. 96 It was shown that the Fe K-edge energy shift found experimentally occurs upon the transition from elemental iron to the spinel ferrites. This shift was demonstrated to be identically directed for ferrites with a normal and inverted spinel structure.…”
Section: Electronic Structure Of the Bulkmentioning
confidence: 99%
“…Each XANES spectrum can be further divided into a pre-edge region A ͑e.g., for Mn: 6537-6545 eV͒ containing weak peaks, a main edge region B ͑for Mn:6545-6555 eV͒, and resonance peak regions C ͑for Mn: 6555-6566 eV͒ and D ͑for Mn: 6566-6580 eV͒. [23][24][25] The peaks within pre-edge region A are ascribed to 1s → 3d transitions. 23 The main absorption region B can be assigned 23,25 to the transition from 1s to p-like states of t 1u symmetry.…”
Section: Materials Characterization-mentioning
confidence: 99%
“…The edge energy is conventionally taken as the energy at the first inflection point, and it is known to increase with increasing valence of the transition-metal ion within the oxides. [16][17][18] It was found that the Mn ions in the as-synthesized state have a valence close to three, as the edge energy matches closely with that of Mn 2 O 3 . It has previously been shown 10 by the extended X-ray absorption fine structure ͑EXAFS͒ analysis that the Mn ions are randomly distributed over the tetrahedral and octahedral metal-ion sites within the spinel structure.…”
Section: Resultsmentioning
confidence: 72%
“…Each XANES spectrum can be divided into a pre-edge region A ͑ϳ6537-6545 eV͒ containing weak peaks, a main edge region B ͑6545-6555 eV͒, and resonance peak regions C ͑6555-6566 eV͒ and D ͑6566-6580 eV͒. [16][17][18] The peaks within preedge region A are ascribed to 1s → 3d transitions. 16 The main absorption region B can be assigned 16,18 to the transition from 1s to p-like states of t 1u symmetry.…”
Section: Resultsmentioning
confidence: 99%
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