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Numerical simulation of oxidative regeneration of a spherical catalyst layer

НазваниеNumerical simulation of oxidative regeneration of a spherical catalyst layer
АвторыYazovtseva O. S.1, Gubaydullin I. M.2, Zagoruiko A. N.3
1Steklov Mathematical Institute of Russian Academy of Sciences
2Institute of Petrochemistry and Catalysis of RAS
3Boreskov Institute of Catalysis SB RAS
АннотацияThe article presents the results of numerical simulation of a spherical catalyst layer with single-stage kinetics. The model is described by partial differential equations. The diffusion-reaction equations correspond to the material balance of the reaction's gas phase in the grain pores. The inhomogeneous equation of heat conductivity corresponds to the heat balance. The decrease in the mass fraction of coke sediments on the catalyst grain is described by an ordinary differential equation. Heat and mass transfer in the reaction mixture layer is taken into account. The computational algorithm is constructed using the integro-interpolation method. The results of the software are the profiles of the distribution of temperature fields across the catalyst layer, the dynamics of the mass fractions of the reaction mixture in the catalyst layer, the average values of the concentrations of substances in the catalyst grain.
Ключевые словаmathematical modeling, integro-interpolation method, diffusion-reaction equations, heat conductivity equation, oxidative regeneration
Образец ссылки на статьюYazovtseva O. S., Gubaydullin I. M., Zagoruiko A. N. Numerical simulation of oxidative regeneration of a spherical catalyst layer [Электронный ресурс] // Дифференциальные уравнения и их приложения в математическом моделировании: сборник материалов XVI Международной научной конференции. (Саранск, 17-20 августа 2023 г.). - Саранск: СВМО, 2023. - С. 286-288. Режим доступа: https://conf.svmo.ru/files/2023/papers/paper47.pdf. - Дата обращения: 21.11.2024.