Density functional theory investigations of the structural and electronic properties of Ag2V4O11

Physical Review B - Condensed Matter and Materials Physics

Volumn 83, Issue 16, 2011, Pages

  Grisolía, Maricarmen ^a,b   Rozier, Patrick ^a   Benoit, Magali ^a  

^a CEMES CNRS   (France)

^b UNIVERSIDAD DE LOS ANDES   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79961121147     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.83.165111     Document Type: Article

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