Resum
The quasiparticle structure of YBa2Cu3O7 is calculated within several approximations to the self-energy (RPA, ERPA, Hubbard I) and the model potential LDA+AMF. The partial DOS and distribution of holes yielded by the different approaches are presented and compared with available experimental data.
| Idioma original | Anglès |
|---|---|
| Pàgines (de-a) | 909-911 |
| Revista | Physica B: Condensed Matter |
| Volum | 230-232 |
| DOIs | |
| Estat de la publicació | Publicada - 1 d’oct. 1997 |