Analysis of the influence of random noise on self-oscillating chemical reactions by the Monte-Carlo method on supercomputers
- Autores: Artem’ev S.S.1,2, Ivanov A.A.1
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Afiliações:
- Institute of Computational Mathematics and Mathematical Geophysics
- Novosibirsk State University
- Edição: Volume 10, Nº 4 (2016)
- Páginas: 468-473
- Seção: Article
- URL: https://journals.rcsi.science/1990-4789/article/view/212495
- DOI: https://doi.org/10.1134/S1990478916040025
- ID: 212495
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Resumo
Under study is the influence of external and internal random noises on the behavior of concentrations of the components of chemical reactions. We investigate the use of statistical modeling for solving the relevant stochastic differential equations (SDEs). Some results of numerical experiments are presented. To analyze numerical solutions, we use the frequency characteristics that generalize the integral curve and the phase portrait. Numerical experiments show that the random noise even with low intensity causes all kinds of transitions from one oscillation mode to another in the solutions of SDEs.
Sobre autores
S. Artem’ev
Institute of Computational Mathematics and Mathematical Geophysics; Novosibirsk State University
Autor responsável pela correspondência
Email: ssa@osmf.sscc.ru
Rússia, pr. Lavrent’eva 6, Novosibirsk, 630090; ul. Pirogova 2, Novosibirsk, 630090
A. Ivanov
Institute of Computational Mathematics and Mathematical Geophysics
Email: ssa@osmf.sscc.ru
Rússia, pr. Lavrent’eva 6, Novosibirsk, 630090
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