Mathematical modeling and algorithm for calculation of thermocatalytic process of producing nanomaterial

Abstract

At present, when constructing a mathematical description of the pyrolysis reactor, partial differential equations for the components of the gas phase and the catalyst phase are used. In the well-known works on modeling pyrolysis, the obtained models are applicable only for a narrow range of changes in the process parameters, the geometric dimensions are considered constant. The article poses the task of creating a complex mathematical model with additional terms, taking into account nonlinear effects, where the geometric dimensions of the apparatus and operating characteristics vary over a wide range. An analytical method has been developed for the implementation of a mathematical model of catalytic pyrolysis of methane for the production of nanomaterials in a continuous mode. The differential equation for gaseous components with initial and boundary conditions of the third type is reduced to a dimensionless form with a small value of the peclet criterion with a form factor. It is shown that the laplace transform method is mainly suitable for this case, which is applicable both for differential equations for solid-phase components and calculation in a periodic mode. The adequacy of the model results with the known experimental data is checked.

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