Abstract
The electronic structure of BaBiO3 is calculated by using the full-potential linearized augmented-plane-wave method in the local-density approximation, and the alloying effect of K additions is considered using the simple rigid-band model. The electron-phonon mechanism for the superconductivity is discussed within the rigid muffin-tin approximation. In this context, the difference of the electronic structure from the cuprate high-Tc materials is elucidated in detail. Photoemission, inverse photoemission, and x-ray emission spectra are compared with experiment to check the validity of the single-particle picture for these excitations.
Original language | English (US) |
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Pages (from-to) | 4442-4452 |
Number of pages | 11 |
Journal | Physical Review B |
Volume | 40 |
Issue number | 7 |
DOIs | |
State | Published - 1989 |
ASJC Scopus subject areas
- Condensed Matter Physics