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- W2007768980 abstract "The electronic structure of La2CuO4 and YBa2Cu3O7 has been evaluated within the local density approximation, using the LMTO-ASA method. The calculated lattice parameter for the La-based oxide is within 1% of the experimental value. Theoretical photoemission and inverse photoemission spectra (XPA and BIS) are presented. The spectra are dominated by the emission from the Cu sites and show a Cu d band strongly affected by the bonding with the O p levels." @default.
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- W2007768980 date "1987-07-01" @default.
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- W2007768980 title "Electronic structure of La-Cu and Y-Ba-Cu oxides: ground-state properties and photoemission spectra" @default.
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- W2007768980 doi "https://doi.org/10.1088/0305-4608/17/7/006" @default.
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