STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES

DOI10.1142/S0218127409024906zbMath1182.80007OpenAlexW2059427011MaRDI QIDQ5305137

Daniel Escaff, Stefan Wehner, Jaime E. Cisternas, Orazio Descalzi

Publication date: 19 March 2010

Published in: International Journal of Bifurcation and Chaos (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0218127409024906

zbMATH Keywords

noisestochastic differential equationsbistabilitysurface reactions

Mathematics Subject Classification ID

Ordinary differential equations and systems with randomness (34F05) Chemical kinetics in thermodynamics and heat transfer (80A30) Qualitative investigation and simulation of ordinary differential equation models (34C60)

Related Items (4)

Complex dynamics in a stochastic internal HIV model ⋮ Deterministic and stochastic bifurcations of the catalytic CO oxidation on Ir(111) surfaces with multiple delays ⋮ Competing ternary surface reaction CO + O ₂  + H ₂ on Ir(111) ⋮ CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES UNDER COLORED NOISE

Cites Work

• Noise-induced transitions. Theory and applications in physics, chemistry, and biology
• Geometric singular perturbation theory for ordinary differential equations
• The role of sampling time in measurements of the CO\(_{2}\) kinetics of the bistable reaction CO+O\(_{2}\) \(\to\) CO\(_2\) on Ir(1 1 1) surfaces
• Brownian motion in a field of force and the diffusion model of chemical reactions

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