Density functional calculation of the crystal field interaction in rare earth cuprates

Physica C: Superconductivity and its Applications

Volumn 301, Issue 1-2, 1998, Pages 23-28

  Divis M ^a   Nekvasil, V ^b   Kuriplach, J ^a  

^a CHARLES UNIVERSITY   (Czech Republic)

^b INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

Crystal field interaction; Density functional calculations; Rare earth cuprates

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; HIGH TEMPERATURE SUPERCONDUCTORS; RARE EARTH COMPOUNDS;

CRYSTAL FIELD INTERACTION; DENSITY FUNCTIONAL THEORY;

OXIDE SUPERCONDUCTORS;

EID: 0032070002     PISSN: 09214534     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4534(98)00121-X     Document Type: Article

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