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

✍ Scribed by Mizokawa, T.; Fujimori, A.

• Book ID: 111688524
• Publisher: The American Physical Society
• Year: 1996
• Tongue: English
• Weight: 322 KB
• Volume: 54
• Category: Article
• ISSN: 1098-0121
• DOI: 10.1103/physrevb.54.5368