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- W2316119748 abstract "The numerically exact diagonalization calculation is performed for small Cu-O clusters with a Ni impurity site, representing the Ni-substituted cuprate to examine the interaction between the ZhangRice doublet and hole carriers. We find that the hole is located in neighboring Cu sites, suggesting that the Zhang-Rice doublet behaves as an impurity attractive to holes. We also calculate the resonant inelastic x-ray scattering spectrum and find the characteristic dependence of spectral weight on hole concentration." @default.
- W2316119748 created "2016-06-24" @default.
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- W2316119748 date "2014-06-16" @default.
- W2316119748 modified "2023-09-27" @default.
- W2316119748 title "Theoretical Study of Electronic States and Excitation Spectra in Ni-Substituted Cuprates" @default.
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- W2316119748 doi "https://doi.org/10.7566/jpscp.3.017008" @default.
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