First-principles real-space tight-binding LMTO calculation of electronic structuresfor atomic clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 55, Issue 3, 1997, Pages 1748-1756

  Xie, Z ^a   Dy, K ^b  

^a UNIVERSITY OF LOUISVILLE   (United States)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012537020     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.55.1748     Document Type: Article

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