Article ID Journal Published Year Pages File Type
1516797 Journal of Physics and Chemistry of Solids 2011 4 Pages PDF
Abstract

We perform the numerically exact diagonalization calculation for small Cu–O clusters with a Ni impurity site, representing the Ni-substituted cuprate, to examine the single-particle excitation spectra as well as the resonant inelastic X-ray scattering (RIXS) spectra. We clarify relations between low-energy electronic structures near the Ni site and excitations seen in the RIXS spectra.

Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
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