Local-orbital occupancy formulation of density functional theory: Application to Si, C, and graphene

Physical Review B - Condensed Matter and Materials Physics

Volumn 73, Issue 23, 2006, Pages

  Dappe, Y J ^a   Oszwaldowski, R ^b   Pou, P ^a   Ortega, J ^a   Perez R ^a   Flores, F ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33745650668     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.235124     Document Type: Article

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