Comparative analysis of Monte Carlo methods via the example of calculating the complex dynamics of a lattice model for a chemical reaction

DOI10.3103/S0278641913030023MaRDI QIDQ384740zbMATH OpenFDO

Authors G. Yu. Averchuk, Elena S. Kurkina

Publication date 28 November 2013

Published in Moscow University Computational Mathematics and Cybernetics (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo methodsautooscillationsheterogeneous catalytic reactionmicroscopic stochastic model

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Chemically reacting flows (80A32) Classical flows, reactions, etc. in chemistry (92E20) Monte Carlo methods applied to problems in thermodynamics and heat transfer (80M31)

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Cites work

• scientific article; zbMATH DE number 5070674 (Why is no real title available?)
• scientific article; zbMATH DE number 1220657 (Why is no real title available?)
• Bifurcation analysis of the mathematical model of the \(NO+CO/Pt(100)\) reaction
• Efficient kinetic Monte Carlo simulation
• The kinetic Monte Carlo method: Foundation, implementation, and application

Cited in

(4)

• Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy
• Analysis of the influence of random noise on self-oscillating chemical reactions by the Monte-Carlo method on supercomputers
• On modelling chemical reactions by Monte-Carlo method
• scientific article; zbMATH DE number 2101452 (Why is no real title available?)

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