First-principles study of the electronic structure and exchange interactions in bcc europium

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 22, 2003, Pages

  Turek, I ^a,b   Kudrnovsky J ^c   Divis M ^b   Franek, P ^b   Bihlmayer, G ^d   Blugel S ^d,e  

^a INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^b CHARLES UNIVERSITY   (Czech Republic)

^c INSTITUTE OF PHYSICS   (Czech Republic)

^d FORSCHUNGSZENTRUM JÜLICH   (Germany)

^e UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; EUROPIUM;

ARTICLE; CALCULATION; ELECTRONICS; ENERGY; MAGNETIC FIELD; MATHEMATICAL ANALYSIS; MATHEMATICAL PARAMETERS; OSCILLATION; POLARIZATION; SOLID STATE;

EID: 0742287768     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.224431     Document Type: Article

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