Electronic properties of NaCdF3: A first-principles prediction

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 3, 2004, Pages

  Duan, Chun Gang ^a   Mei, W N ^a   Liu, Jianjun ^a,b   Yin, Wei Guo ^a   Hardy, J R ^a,b   Smith, R W ^a   Mehl, M J ^c   Boyer, L L ^c  

^a UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^c NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM DERIVATIVE; FLUORINE DERIVATIVE; SODIUM DERIVATIVE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ELECTRONICS; ENERGY; MOLECULAR STABILITY; STRUCTURE ANALYSIS;

EID: 1442263871     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.033102     Document Type: Article

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