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This article analyzes electron energy-loss near-edge fine structures of the SrO(SrTiO3)n=1 Ruddlesden–Popper system and of the parent compounds SrTiO3 and SrO by comparison with first principles calculations. For that, the fine structures of chemical solution deposited Ruddlesden–Popper films have been experimentally recorded by means of transmission electron microscopy. Moreover, density of states...
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