STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES
From MaRDI portal
Publication:5305137
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
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
This page was built for publication: STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES
