The widely di β ering properties of amorphous carbon Γlms originate from the di β erent s-p hybridization schemes possibly occurring in the C-C bond. For the study of such systems, an approach is suggested that provides direct access to these di β erent types of s-p hybridization via a separate mapping
X-ray and UV photoemission studies of valence electronic structure of NiO
β Scribed by K.S. Kim
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 682 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The X-ray and W photoemission valence band spectra of NiO are interpreted using the molecular orbital theory for the NiOpcluster and the sudden approsimation (monopole selection rules). They exhibit the effects of crystal field splitting, multiplet splitting, electron shake-up (0 2pe$' -Ni 3dea). relasation and Ni 3d-0 2p hybridization. Shake-up satellite data indicate that the NiO optical absorption edge n&r 4 eV is associated with an 0 2p -Ni 3d transition.
The NiO valence electronic structure obtained in this work is compared with band structure models of Wilson and hfattheiss.
π SIMILAR VOLUMES
The principles of X-ray photoelectron spectroscopy are outlined. The application of this technique to the study of the electronic structure of metals, alloy.9 and compounds is illustrated using data in Ag, /3-brass, ReO, and PO,. In the latter a major change in the density of states is observed on p
X-ray photoemission spectra of rhe lead halide valence bands are reported..Assignments based on B point charge model unambii;uously show the Pb 6s level to occur several volts below the top of the valence band. Detailed studies of the excitonic transitions near the fundamental gap in the lead halid
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