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- W2336777621 abstract "Excitonic interactions of the oxygen K-edge electron energy-loss near-edge structure (ELNES) of perovskite oxides, CaTiO3, SrTiO3, and BaTiO3, together with reference oxides, MgO, CaO, SrO, BaO, and TiO2, were investigated using a first-principles Bethe–Salpeter equation calculation. Although the transition energy of oxygen K-edge is high, strong excitonic interactions were present in the oxygen K-edge ELNES of the perovskite oxides, whereas the excitonic interactions were negligible in the oxygen K-edge ELNES of the reference compounds. Detailed investigation of the electronic structure suggests that the strong excitonic interaction in the oxygen K-edge ELNES of the perovskite oxides is caused by the directionally confined, low-dimensional electronic structure at the Ti–O–Ti bonds." @default.
- W2336777621 created "2016-06-24" @default.
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- W2336777621 date "2017-07-01" @default.
- W2336777621 modified "2023-10-16" @default.
- W2336777621 title "Strong excitonic interactions in the oxygen K-edge of perovskite oxides" @default.
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- W2336777621 doi "https://doi.org/10.1016/j.ultramic.2016.04.006" @default.
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