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Electron-energy-loss near edge structures (ELNES) at the Zn-L 2,3 edge and the O-K edge have been measured for 10mol%ZnO-doped MgO, and were compared with spectra from reference materials. In order to interpret the spectra, first principles molecular orbital calculations were made using model clusters composed of 125 and 153 atoms. Photoabsorption cross sections (PACS) were computed...
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