Determining the anisotropic exchange coupling of CrO2 via first-principles density functional theory calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 22, 2010, Pages

  Sims, H ^a   Oset, S J ^a   Butler, W H ^a   MacLaren, James M ^b   Marsman, Martijn ^c  

^a The University of Alabama   (United States)

^b TULANE UNIVERSITY   (United States)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956321297     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.224436     Document Type: Article

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