Combining density-functional calculations with kinetic models: NO/Rh(111)

Journal of Chemical Physics

Volumn 118, Issue 15, 2003, Pages 7081-7089

  Hermse, C G M ^a   Frechard, F ^a   Van Bavel, A P ^a   Lukkien, J J ^a   Niemantsverdriet, J W ^a   Van Santen, R A ^a   Jansen, A P J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; BINDING ENERGY; DISSOCIATION; MATHEMATICAL MODELS; MOLECULES; MONTE CARLO METHODS; NITROGEN OXIDES; RHODIUM; TEMPERATURE; TEMPERATURE PROGRAMMED DESORPTION; VECTORS;

ADSORBATES; BRONSTED-POLANYI COEFFICIENT; DISCRETE EVENT SIMULATION ALGORITHM; NEXT-NEXT-NEAREST-NEIGHBOR REPULSION;

PROBABILITY DENSITY FUNCTION;

EID: 0038298843     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1560139     Document Type: Article

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