Experiment-based kinetic Monte Carlo simulations: CO oxidation over RuO 2(110)

Journal of Physical Chemistry C

Volumn 116, Issue 1, 2012, Pages 581-591

  Farkas, A ^a   Hess, F ^a   Over, H ^a  

^a JUSTUS LIEBIG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION SITE; ADSORPTION/DESORPTION; C-O STRETCH; CO MOLECULE; CO OXIDATION; ELEMENTARY PROCESS; ELEMENTARY STEPS; EXPERIMENTAL KINETICS; FREQUENCY RANGES; IN-SITU; KINETIC MONTE CARLO SIMULATION; LOCAL ENVIRONMENTS; REACTION CONDITIONS; STEADY STATE REACTIONS; SURFACE CONFIGURATION; SURFACE DISTRIBUTIONS; TEMPERATURE PROGRAMMED REACTIONS; ULTRAHIGH VACUUM CONDITIONS;

ADSORPTION; BATCH REACTORS; COMPUTER SIMULATION; EXPERIMENTS; KINETICS; MONTE CARLO METHODS; OXIDATION; RUTHENIUM ALLOYS; RUTHENIUM COMPOUNDS; TEMPERATURE PROGRAMMED DESORPTION;

REACTION RATES;

EID: 84855897268     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp204703p     Document Type: Article

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