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

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Bibliographic Details
Published in:Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2006-06, Vol.73 (23), Article 235124
Main Authors: Dappe, Y. J., Oszwaldowski, R., Pou, P., Ortega, J., Pérez, R., Flores, F.
Format: Article
Language:English
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ISSN:1098-0121
1550-235X
DOI:10.1103/PhysRevB.73.235124