Electronic band structure of magnesium and magnesium oxide: Experiment and theory

S. A. Canney*, A. V. Sashin, M. J. Ford, A. S. Kheifets

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    29 Citations (Scopus)

    Abstract

    Electron momentum spectroscopy (EMS) has been used to measure the valence band electronic structure of thin magnesium and magnesium oxide films. The band structures have also been calculated within the linear muffin-tin orbital (LMTO) approximation. The free-electron-like parabola characteristic of metallic solids was observed for magnesium with a bandwidth of approximately 6eV, in agreement with previous measurements. The inclusion of energy broadening due to finite hole-lifetime effects and a Monte Carlo simulation of multiple scattering events gives good agreement between calculated and measured band structures. However, we measure a much higher intensity due to plasmon excitation compared with the simulated intensity. Upon oxidation the valence structure splits into two distinct, less dispersive bands typical of an ionic solid. Intensity due to plasmon excitation was almost completely absent in the experimental spectra for magnesium oxide. The LMTO calculation reproduces the overall structure and dispersion range of the oxide. The measured and calculated energy gap between upper and lower valence bands and their relative intensities do not agree quantitatively. This discrepancy may be due to a contribution of magnesium s states to the predominantly oxygen p states in the upper band.

    Original languageEnglish
    Pages (from-to)7507-7522
    Number of pages16
    JournalJournal of Physics Condensed Matter
    Volume11
    Issue number39
    DOIs
    Publication statusPublished - 4 Oct 1999

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