Metal nanoparticles as models of single crystal surfaces and supported catalysts: Density functional study of size effects for CO/Pd(1 1 1)

Journal of Chemical Physics

Volumn 117, Issue 21, 2002, Pages 9887-9896

  Yudanov, Ilya V ^a,b   Sahnoun, Riadh ^a   Neyman, Konstantin M ^a   Rösch, Notker ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; CARBON MONOXIDE; CATALYSTS; CHEMISORPTION; CORRELATION METHODS; DEGREES OF FREEDOM (MECHANICS); EXTRAPOLATION; NANOSTRUCTURED MATERIALS; RELAXATION PROCESSES; SINGLE CRYSTALS;

COHESIVE ENERGY;

PALLADIUM;

EID: 0036904023     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1516798     Document Type: Article

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