Density functional theory calculation of crystal-field energy levels for Yb3+ in the Cs2 NaYb F6 crystal

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 23, 2007, Pages

  Ning, Lixin ^a   Brivio, Gian Paolo ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34347376126     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.235126     Document Type: Article

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