From single crystals to supported nanoparticles in oscillatory behavior of CO + O2 reaction on platinum and palladium surfaces: Experiment and stochastic models

Chemical Engineering Journal

Volumn 154, Issue 1-3, 2009, Pages 94-106

  Elokhin, Vladimir I ^a,b   Matveev, Andrei V ^a,b   Kovalyov, Evgenii V ^a   Gorodetskii, Vladimir V ^a  

^a BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

^b NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

Author keywords

Carbon monoxide spillover; Chemical waves; CO oxidation; Monte Carlo model; Nanoparticles; Palladium; Platinum

Indexed keywords

CATALYTIC PROPERTIES; CHEMICAL WAVES; CO OXIDATION; COMPREHENSIVE STUDIES; CONCENTRATION WAVES; DIFFERENT STRUCTURE; DYNAMIC BEHAVIORS; DYNAMIC SURFACE; FEEDBACK MECHANISMS; IN-SITU; KINETIC MONTE CARLO MODELING; KINETIC OSCILLATION; METAL SURFACES; MONTE CARLO MODEL; MONTE CARLO MODELING; OSCILLATORY BEHAVIORS; PALLADIUM-PLATINUM; PD NANO PARTICLE; PD(110); PT(100); SELF-OSCILLATIONS; SHARP TIP; SUBSURFACE OXYGEN; SUPPORTED NANOPARTICLES;

ADSORPTION; CARBON MONOXIDE; CATALYTIC OXIDATION; FINITE ELEMENT METHOD; MONTE CARLO METHODS; NANOPARTICLES; OXYGEN; PALLADIUM; PLATINUM; SINGLE CRYSTALS; STOCHASTIC MODELS; STOCHASTIC SYSTEMS; SURFACE STRUCTURE;

SURFACE REACTIONS;

EID: 75149118198     PISSN: 13858947     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cej.2009.04.046     Document Type: Article

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