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- W2088149788 abstract "Abstract Band structure calculations in tight binding approximation have been performed for the bulk of BaTiO3 and for two hypothetical thin films with either TiO2 or BaO on the surface. The XPS valence band is interpreted in terms of O2p, Ti3d and Ba5p contributions. The 4o.8eV UPS valence band consists of bulk and surface contributions, with clear priority of TiO2 over BaO surface layer." @default.
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- W2088149788 date "1980-01-01" @default.
- W2088149788 modified "2023-10-16" @default.
- W2088149788 title "Band structure calculations for the interpretation of xps and ups spectra of barium titanate" @default.
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- W2088149788 doi "https://doi.org/10.1080/00150198008207022" @default.
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