A Monte Carlo simulation of the CO + NO surface reaction involving molecular NO adsorption and several reaction paths

Surface Science

Volumn 401, Issue 2, 1998, Pages 185-198

  Kortluke O ^a   Von Niessen, W ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

Catalysis; Computer simulations; Low index single crystal surfaces; Models of surface chemical reactions; Nitrogen oxides; Surface chemical reaction

Indexed keywords

APPROXIMATION THEORY; CARBON MONOXIDE; CATALYSIS; COMPUTER SIMULATION; CRYSTAL LATTICES; DESORPTION; DIFFUSION IN SOLIDS; GAS ADSORPTION; MATHEMATICAL MODELS; MONTE CARLO METHODS; NITROGEN OXIDES; REACTION KINETICS;

LATTICE GAS MODEL; LOW INDEX SINGLE CRYSTALS;

SURFACE PHENOMENA;

EID: 0032047498     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)01073-X     Document Type: Article

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