Density-functional calculations on platinum nanoclusters: Pt 13, Pt 38, and Pt 55

Journal of Physical Chemistry A

Volumn 107, Issue 16, 2003, Pages 2934-2942

  Aprà, Edoardo ^a   Fortunelli, Alessandro ^b  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER PROPERTIES; ICOSAHEDRAL CONFIGURATIONS; RELATIVISTIC EFFECTS; SYMMETRICAL STRUCTURES;

CRYSTAL STRUCTURE; DATA REDUCTION; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; OPTIMIZATION; PLATINUM; PROBABILITY DENSITY FUNCTION;

NANOSTRUCTURED MATERIALS;

EID: 0141914575     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0275793     Document Type: Article

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