Adsorption of Pd and Pt atoms on α-Al2O3(0 0 0 1): Density functional study of cluster models embedded in an elastic polarizable environment

Surface Science

Volumn 525, Issue 1-3, 2003, Pages 173-183

  Rivanenkov, Vladimir V ^a   Nasluzov, Vladimir A ^a   Shor, Alexey M ^a   Neyman, Konstantin M ^b   Rösch, Notker ^b  

^a INSTITUTE OF CHEMISTRY AND CHEMICAL TECHNOLOGY   (Russian Federation)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Adsorption kinetics; Aluminum oxide; Clusters; Density functional calculations; Palladium; Platinum

Indexed keywords

ADSORPTION; BINDING ENERGY; CHEMICAL RELAXATION; OXIDATION; PALLADIUM; PLATINUM; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; SUBSTRATES;

CLUSTER MODELS;

SURFACE CHEMISTRY;

EID: 0037429255     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02554-2     Document Type: Article

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