LATTICE-GAS MODEL MIMICKING THE NO+CO REACTION ON PT(100)

Citation
Bq. Meng et al., LATTICE-GAS MODEL MIMICKING THE NO+CO REACTION ON PT(100), The Journal of chemical physics, 101(4), 1994, pp. 3234-3242
Citations number
46
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
101
Issue
4
Year of publication
1994
Pages
3234 - 3242
Database
ISI
SICI code
0021-9606(1994)101:4<3234:LMMTNR>2.0.ZU;2-X
Abstract
Various NO-reduction reactions on Pt(100) exhibit similar dynamical be havior, presumably due to an empty site requirement for NO dissociatio n. This motivates analysis of a lattice-gas model which incorporates t his feature, and which here is chosen to mimic the NO+CO reaction on P t(100): both reactants adsorb at single empty sites, NO instantaneousl y dissociates given an adjacent empty site and nitrogen adatoms thus f ormed are immediately removed), and adjacent CO and O instantaneously react. We also include desorption of adsorbed NO and CO, but no adspec ies diffusion. At lower temperatures where desorption is absent, we sh ow that poisoning occurs with the reaction rate decreasing as R(CO2) s imilar to e(-kt), where k>0 except for equal reactant adsorption rates . The introduction of desorption produces reactive steady states, and (in different regimes) nonequilibrium poisoning transitions, critical points, and transitions to bistability.