Quantum size effects of CO reactivity on metallic quantum dots

Surface Science

Volumn 600, Issue 1, 2006, Pages 6-14

  Lindberg, V ^a   Petersson, T ^a   Hellsing, B ^b  

^a LINNAEUS UNIVERSITY   (Sweden)

^b UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

Adsorption; Carbon monoxide; Density functional theory; Jellium models; Models of surface chemical reactions; Nanostructures; Quantum dots

Indexed keywords

ADSORPTION; CARBON MONOXIDE; CHARGE TRANSFER; ELECTRONIC STRUCTURE; FERMI LEVEL; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION;

JELLIUM MODELS; MODELS OF SURFACE CHEMICAL REACTIONS; MOLECULAR ORBITAL;

SEMICONDUCTOR QUANTUM DOTS;

EID: 30344473993     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.08.044     Document Type: Article

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