Model of the catalytic A+B→0 reaction with surface reconstruction

G. Zvejnieks; V. N. Kuzovkov

doi:10.1103/PhysRevE.66.021109

Model of the catalytic A+B→0 reaction with surface reconstruction

Laboratory of Kinetics in Self-Organizing Systems, Institute of Solid State Physics

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

The A + B→0 reaction model with a surface reconstruction is analyzed. It is compared with another similar model for the A + 1/2B₂→0 reaction [V. N. Kuzovkov et al., J. Chem. Phys. 108, 5571 (1998)], which mimics the CO oxidation reaction on the Pt surfaces. The effect of monomer B adsorption instead of dimer B₂ is examined. It is shown that qualitative system features such as reactant concentration oscillations are independent of this substitution.

Original language	English
Article number	021109
Pages (from-to)	021109/1-021109/9
Journal	Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
Volume	66
Issue number	2
DOIs	https://doi.org/10.1103/PhysRevE.66.021109
Publication status	Published - Aug 2002

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10.1103/PhysRevE.66.021109

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abstract = "The A + B→0 reaction model with a surface reconstruction is analyzed. It is compared with another similar model for the A + 1/2B2→0 reaction [V. N. Kuzovkov et al., J. Chem. Phys. 108, 5571 (1998)], which mimics the CO oxidation reaction on the Pt surfaces. The effect of monomer B adsorption instead of dimer B2 is examined. It is shown that qualitative system features such as reactant concentration oscillations are independent of this substitution.",

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AB - The A + B→0 reaction model with a surface reconstruction is analyzed. It is compared with another similar model for the A + 1/2B2→0 reaction [V. N. Kuzovkov et al., J. Chem. Phys. 108, 5571 (1998)], which mimics the CO oxidation reaction on the Pt surfaces. The effect of monomer B adsorption instead of dimer B2 is examined. It is shown that qualitative system features such as reactant concentration oscillations are independent of this substitution.

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Model of the catalytic A+B→0 reaction with surface reconstruction

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