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.
Multi-orbital cluster perturbation theory for transition metal oxides / Manghi, Franca. - In: JOURNAL OF PHYSICS. CONDENSED MATTER. - ISSN 0953-8984. - STAMPA. - 26:1(2014), pp. 015602-015608. [10.1088/0953-8984/26/1/015602]
Multi-orbital cluster perturbation theory for transition metal oxides
MANGHI, Franca
2014
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.
| File | Dimensione | Formato | |
|---|---|---|---|
|
maintext.pdf
Open access
Tipologia:
AAM - Versione dell'autore revisionata e accettata per la pubblicazione
Dimensione
924.88 kB
Formato
Adobe PDF
|
924.88 kB | Adobe PDF | Visualizza/Apri |
Pubblicazioni consigliate
I metadati presenti in IRIS UNIMORE sono rilasciati con licenza Creative Commons CC0 1.0 Universal, mentre i file delle pubblicazioni sono rilasciati con licenza Attribuzione 4.0 Internazionale (CC BY 4.0), salvo diversa indicazione.
In caso di violazione di copyright, contattare Supporto Iris
