Resum
The one‐body propagator for interacting systems with strongly correlated electrons is determined. The self‐energy functional is constructed from a GW approximation and a self‐consistent procedure is given for determining the electronic structure of the f systems (4f and 5f). The method is applied to the intermediate valence phase of SmS and to UAl2 which is a heavy fermion compound. The resulting electronic structure is compared with available experimental results. The obtained density of states presents reasonable agreement with these results. Copyright © 1988 WILEY‐VCH Verlag GmbH & Co. KGaA
| Idioma original | Anglès |
|---|---|
| Pàgines (de-a) | 585-593 |
| Revista | physica status solidi (b) |
| Volum | 149 |
| Número | 2 |
| DOIs | |
| Estat de la publicació | Publicada - 1 de gen. 1988 |