Effects of surface size on minimalistic stochastic models for the catalytic CO oxidation

Physica A: Statistical Mechanics and its Applications

Volumn 389, Issue 6, 2010, Pages 1178-1188

  Pineda, M ^a   Imbihl, R ^b   Schimansky Geier, L ^c  

^a INSTITUTO DE FÍSICA INTERDISCIPLINAR Y SISTEMAS COMPLEJOS IFISC CSIC UIB   (Spain)

^b LEIBNIZ UNIVERSITY HANNOVER   (Germany)

^c HUMBOLDT UNIVERSITY   (Germany)

Author keywords

CO oxidation; Master equation; Monte Carlo simulations

Indexed keywords

BIFURCATION (MATHEMATICS); CATALYTIC OXIDATION; CHEMICAL ANALYSIS; MONTE CARLO METHODS; OXIDATION; PHASE DIAGRAMS; STOCHASTIC SYSTEMS; SURFACE REACTIONS;

BIFURCATION BEHAVIOR; CHEMICAL MASTER EQUATION; CO OXIDATION; FIRST-ORDER PHASE TRANSITIONS; GLOBAL BIFURCATIONS; MASTER EQUATIONS; MEAN FIELD APPROXIMATION; NANO-SCALE SURFACES;

STOCHASTIC MODELS;

EID: 72549105118     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2009.11.024     Document Type: Article

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