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• W2044856167 abstract "Abstract We calculate numerically the one particle spectral densities for a small cluster of CuO 2 including intra and interatomic correlations. We show that the stoichiometric system with one hole per unit cell is a charge transfer insulator. The XPS spectra is calculated for this stoichiometric situation and for system doped with electrons or holes. Our results indicate that electron doping produces in the XPS spectrum a large peak at the Fermi energy." @default.
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• W2044856167 date "1989-11-01" @default.
• W2044856167 modified "2023-09-25" @default.
• W2044856167 title "One particle spectral densities for the CuO2 planes of high Tc superconductors" @default.
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• W2044856167 doi "https://doi.org/10.1016/0038-1098(89)90904-6" @default.
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