Abstract
The single-particle spectral function and the density response of a two band Emery model for CuO chains is calculated for large on-site Cu repulsion U and large on-site energy difference For the eigenfunctions are products of charge and spin parts, which allows analytical calculation of spectral functions in that limit. For other parameters numerical diagonalization is used. The low-energy hole carriers are shown to be the one-dimensional analogs of the Zhang-Rice singlets. The validity of the one-band model is discussed. The results are relevant to the interpretation of photoemission and electron-energy-loss spectroscopy experiments on and
- Received 26 July 2000
DOI:https://doi.org/10.1103/PhysRevB.62.12707
©2000 American Physical Society