Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 54, Issue 8, 1996, Pages 5368-5380

  Mizokawa, T ^a   Fujimori, A ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000081596     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.54.5368     Document Type: Article

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