Low-complexity method for large-scale self-consistent ab initio electronic structure calculations without localization

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 15, 2007, Pages

  Rayson, M J ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34247372649     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.153203     Document Type: Article

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