Magnetic structure and orbital ordering in BaCoO3 from first-principles calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 14, 2004, Pages

  Pardo, V ^a,b   Blaha, P ^b   Iglesias, M ^a   Schwarz, K ^b   Baldomir, D ^a   Arias, J E ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM DERIVATIVE; COBALT DERIVATIVE; OXYGEN;

AB INITIO CALCULATION; ARTICLE; CORRELATION ANALYSIS; ELECTRON; MAGNETISM; PREDICTION; STANDARDIZATION; WAVEFORM;

EID: 37649031933     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.144422     Document Type: Article

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