1986
DOI: 10.1103/physrevb.33.2979
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Multielectron configurations in the x-ray-absorption near-edge structure of NiO at the oxygenKthreshold

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Cited by 96 publications
(49 citation statements)
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“…The features a and c in the inset are well described by one-electron multiple scattering theory while the b feature is due to correlation effects. 16 The lack of resonances in the valence band is not surprising since the O 2p derived states have been shown to be bandlike with a bandwidth in the order of 4.5 eV. The data presented here are thus in agreement with the delocalized nature of the O 2p states.…”
Section: Discussionsupporting
confidence: 83%
“…The features a and c in the inset are well described by one-electron multiple scattering theory while the b feature is due to correlation effects. 16 The lack of resonances in the valence band is not surprising since the O 2p derived states have been shown to be bandlike with a bandwidth in the order of 4.5 eV. The data presented here are thus in agreement with the delocalized nature of the O 2p states.…”
Section: Discussionsupporting
confidence: 83%
“…Several Ο K-edge features are observed in both spectra, including a fairly sharp feature at 533 eV and a relatively strong feature at 541 eV. The peak positions of these two features are very similar to those reported previously for thick nickel oxide (NiO) using either electron energy loss spectroscopy 43 · 44 or near-edge X-ray absorption spectroscopy by means of measuring the low-energy electron yield 45 .…”
Section: Characterization Of Subsurface Oxygen By Fynessupporting
confidence: 67%
“…The third region including peaks (c) and (d) can be interpreted in terms of the multiple scattering of the excited electron with low kinetic energy. These features are sensitive to the local structure around the oxygen site, which means that the features are similar if crystal structures are identical [388]. More precisely, the peaks (c) and (d) arise from multiple scattering within oxygen shells of increased size around the excited atom [389] and their peak positions can be correlated to the interatomic distances between oxygen atoms through the resonance condition [390].…”
Section: Synthesis and Nanostructural Evolution Of Single-crystal Mn mentioning
confidence: 97%