Detailed XPS and UPS studies of the band structure of zinc oxide
The X-ray photoelectron spectra of zinc oxide were measured in a wide range of quantum energies (30–150 and 1253.6 eV). It is shown that the form of the spectrum of the valence O2p-band depends on the energy of the incident quantum. The most probable reason for the change in the form of the O2p-band...
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Veröffentlicht in: | Journal of structural chemistry 1997-09, Vol.38 (5), p.725-731 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The X-ray photoelectron spectra of zinc oxide were measured in a wide range of quantum energies (30–150 and 1253.6 eV). It is shown that the form of the spectrum of the valence O2p-band depends on the energy of the incident quantum. The most probable reason for the change in the form of the O2p-band spectra is an admixture of Zn3d-electrons, which, along with Zn4s-electronst take part in covalent bonding of Zn and O. The dependence of the integral intensity ratio of the O2p-band to the intensity of the Zn3d peak on hv was analyzed, due to which the percent of the admixture of the Zn3d-states in the O2p-band was determined to be 9%. The stoichiometry and the depth of the profile of the concentration ratio were calculated taking into account the fraction of the Zn3d-electrons participating in the bond. |
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ISSN: | 0022-4766 1573-8779 |
DOI: | 10.1007/BF02763884 |