Abstract
The electronic structure in alkaline earth AeO (Ae = Be, Mg, Ca, Sr, Ba) and post-transition metal oxides MeO (Me = Zn, Cd, Hg) is probed with oxygen K-edge X-ray absorption and emission spectroscopy. The experimental data is compared with density functional theory electronic structure calculations. We use our experimental spectra of the oxygen K-edge to estimate the bandgaps of these materials, and compare our results to the range of values available in the literature.
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