Multi-orbital cluster perturbation theory for transition metal oxides (Articolo in rivista)

Type
Label
  • Multi-orbital cluster perturbation theory for transition metal oxides (Articolo in rivista) (literal)
Anno
  • 2014-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1088/0953-8984/26/1/015602 (literal)
Alternative label
  • Manghi F. [ 1,2 ] (2014)
    Multi-orbital cluster perturbation theory for transition metal oxides
    in Journal of physics. Condensed matter (Print); IOP PUBLISHING LTD, BRISTOL BS1 6BE (Regno Unito)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Manghi F. [ 1,2 ] (literal)
Pagina inizio
  • 015602 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 26 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • [ 1 ] Univ Modena & Reggio Emilia, Dipartimento Fis, I-41125 Modena, Italy [ 2 ] CNR, Inst NanoSci S3, I-41125 Modena, Italy (literal)
Titolo
  • Multi-orbital cluster perturbation theory for transition metal oxides (literal)
Abstract
  • We present an extension of cluster perturbation theory to include many-body correlations associated with local e-e repulsion in real materials. We show that this approach can describe the physics of complex correlated materials where different atomic species and different orbitals coexist. The prototypical case of MnO is considered. (literal)
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