Electronic structure of Pd clusters in the tight-binding approximation: Influence of spd-hybridization

Surface Science

Volumn 352-354, Issue , 1996, Pages 675-679

  Mottet, C ^a   Treglia G ^a   Legrand, B ^b  

^a CAMPUS DE LUMINY   (France)

^b CEA SACLAY   (France)

Author keywords

Clusters; Green's function methods; Palladium; Surface energy

Indexed keywords

APPROXIMATION THEORY; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; ELECTRONIC DENSITY OF STATES; FERMI LEVEL; MATHEMATICAL MODELS; PALLADIUM;

CLUSTER SYMMETRY; COORDINATION NUMBER; CUBOCTAHEDRAL STRUCTURE; PALLADIUM CLUSTERS; SPD HYBRIDIZATION; TIGHT BINDING MODEL;

ELECTRONIC STRUCTURE;

EID: 0030147774     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01211-7     Document Type: Article

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