Comparative study of ab initio and tight-binding electronic structure calculations applied to platinum surfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 23, 2004, Pages 1-11

  Baud, S ^a   Ramseyer, C ^a   Bihlmayer, G ^b   Blugel S ^b   Barreteau, C ^c   Desjonqueres M C ^c   Spanjaard, D ^d   Bernstein, N ^e  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

^c CEA SACLAY   (France)

^d UNIVERSITÉ PARIS SUD   (France)

^e NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PLATINUM;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENERGY; INTERMETHOD COMPARISON; MATHEMATICAL MODEL; TIGHT BINDING;

EID: 13944255370     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.235423     Document Type: Article

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