Ab initio study of C60-silicon clusters

Journal of Chemical Physics

Volumn 117, Issue 23, 2002, Pages 10627-10634

  Masenelli, B ^a   Tournus, F ^a   Melinon P ^a   Perez A ^a   Blase, X ^a  

^a UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; CHARGE TRANSFER; ELECTRONS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SILICON; SURFACES;

DENSITY FUNCTIONAL THEORY; GENERALIZED GRADIENT APPROXIMATION; LOCAL DENSITY APPROXIMATION; NANOSTRUCTURED FILMS;

FULLERENES;

EID: 0037115796     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1521430     Document Type: Article

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