Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1516797 | Journal of Physics and Chemistry of Solids | 2011 | 4 Pages |
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.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Kenji Tsutsui, Takami Tohyama, Sadamichi Maekawa,