Resum
A method is given for obtaining the electronic structure of the systems which present strong correlated bands arising from different orbitals, for instance f and d. This is performed by means of a non‐local potential deduced from the Green function of the interacting system. In addition, this method is applied to γ‐CeAl2 and the results agree reasonably with available experimental results. Copyright © 1989 WILEY‐VCH Verlag GmbH & Co. KGaA
Idioma original | Anglès |
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Pàgines (de-a) | 543-549 |
Revista | Phys. Stat. Sol. (B) |
Volum | 152 |
Número | 2 |
DOIs | |
Estat de la publicació | Publicada - 1 de gen. 1989 |