The role of covalency in the orbital-order of 3d1 perovskites

Solid State Sciences

Volumn 8, Issue 10, 2006, Pages 1138-1143

  Leoni, S ^a   Craco, L ^b   Ormeci, A ^a   Rosner, H ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^b UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMMETRIZATION; BOND FORMATION; LATTICE DISTORTION; ORBITAL ORDERING;

CHEMICAL BONDS; CRYSTAL DEFECTS; LANTHANUM; METAL INSULATOR TRANSITION; PROBABILITY DENSITY FUNCTION; TITANIUM OXIDES;

PEROVSKITE;

EID: 33749606065     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2006.05.016     Document Type: Article

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