2017
DOI: 10.1134/s106377611705003x
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Soft X-ray absorption spectroscopy of titanium dioxide nanopowders with cobalt impurities

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Cited by 4 publications
(6 citation statements)
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“…It is necessary to clarify the charge state of cobalt ions in Co-doped anatase TiO 2 nanopowders subjected to annealing in vacuum or hydrogen. According to our X-ray spectroscopy experiments, tetrahedrally coordinated cobalt ions are in the 2+ oxidation state in all the Ti 0.97 Co 0.03 O 2 samples, which is in agreement with the recently reported results of X-ray absorption studies on Ti 0.98 Co 0.02 O 2 . However, X-ray diffraction data and results of the hard X-ray absorption spectroscopy measurements on the annealed samples indicate emergence of metallic cobalt.…”
Section: Discussionsupporting
confidence: 92%
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“…It is necessary to clarify the charge state of cobalt ions in Co-doped anatase TiO 2 nanopowders subjected to annealing in vacuum or hydrogen. According to our X-ray spectroscopy experiments, tetrahedrally coordinated cobalt ions are in the 2+ oxidation state in all the Ti 0.97 Co 0.03 O 2 samples, which is in agreement with the recently reported results of X-ray absorption studies on Ti 0.98 Co 0.02 O 2 . However, X-ray diffraction data and results of the hard X-ray absorption spectroscopy measurements on the annealed samples indicate emergence of metallic cobalt.…”
Section: Discussionsupporting
confidence: 92%
“…It allows us to propose a novel mechanism of exchange interaction, e.g., one based on Rudermann–Kittel–Kasya–Yosida type (RKKY). We have found at the base of our X-ray diffraction and soft X-ray absorption spectroscopy measurements that cobalt ions are tetrahedrally coordinated by oxygen ions …”
Section: Introductionmentioning
confidence: 79%
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“…Together with the topochemical nature of the reaction, these observations led us to conclude the composition to be SrCoO 2 , meaning that the dehydration reaction (HSrCoO 2.5 → SrCoO 2 + 0.5H 2 O) occurs. Comparison of the calculated absorption spectra of the Co L-edge shows that the experimental spectrum is closest to tetrahedral rather than octahedral 35 and square-planar 36,37 coordination (Figure 3c). The tetrahedral geometry of Co 2+ (d 7 ) appears to be favorable in terms of the crystal field stabilization energy.…”
Section: ■ Results and Discussionmentioning
confidence: 98%