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Título

Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface

AutorMorón, Victor; Gamallo, Pablo; Martin-Gondre, L.; Crespos, Cédric; Larregaray, Pascal; Sayós, Ramón
Fecha de publicación2011
EditorRoyal Society of Chemistry (Great Britain)
CitaciónPhysical Chemistry Chemical Physics 13(39): 17494-17504 (2011)
ResumenA microkinetic model is developed to study the reactivity of an O/O 2 gas mixture over a beta-cristobalite (001) surface. The thermal rate constants for the relevant elementary processes are either inferred from quasiclassical trajectory calculations or using some statistical approaches, resting on a recently developed interpolated multidimensional potential energy surface based on density functional theory. The kinetic model predicts a large molecular coverage at temperatures lower than 1000 K, in contrary to a large atomic coverage at higher temperatures. The computed atomic oxygen recombination coefficient, mainly involving atomic adsorption and Eley-Rideal recombination, is small and increases with temperature in the 700-1700 K range (0.01 (menor) r γ O (menor) 0.02) in good agreement with experiments. In the same temperature range, the estimated chemical energy accommodation coefficient, the main contribution to which is the atomic adsorption process is almost constant and differs from unity (0.75 (menor) (beta) O (menor) 0.80). This journal is © the Owner Societies.
URIhttp://hdl.handle.net/10261/50791
DOI10.1039/c1cp20828d
Identificadoresdoi: 10.1039/c1cp20828d
issn: 1463-9076
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