Abstract
The electronic structure of multiferroic has been studied using soft x-ray emission spectroscopy. The fluorescence spectra exhibit that the valence band is mainly composed of state hybridized with state. The band gap corresponding to the energy separation between the top of the valence band and the bottom of the conduction band is 1.3 eV. The soft x-ray Raman scattering reflects the features due to the charge-transfer transition from valence band to conduction band. These findings are similar to the result of electronic structure calculation by density-functional theory within the local spin-density approximation that included the effect of Coulomb repulsion between localized states.
- Received 5 March 2008
DOI:https://doi.org/10.1103/PhysRevB.78.085106
©2008 American Physical Society