Scientific Library of Tomsk State University

   E-catalog        

Normal view MARC view

Mathematical modeling of mechanochemical synthesis of precursor particles O. Lapshin, A. Ryabkova

By: Lapshin, Oleg VContributor(s): Ryabkova, AnastasyaMaterial type: ArticleArticleContent type: Текст Media type: электронный Subject(s): математические модели | механохимический синтез | прекурсорыGenre/Form: статьи в сборниках Online resources: Click here to access online In: 2020 7th International Congress on energy fluxes and radiation effects (EFRE 2020), Tomsk, Russia, September 14 – 26, 2020 : proceedings P. 1184-1189Abstract: A macroscopic mathematical model has been constructed for the mechanochemical synthesis of precursors in this work. The model comprises the equations of heat balance, which determines the temperature of the activated powder mixture in the volume of the mechanical activator; a chemical reaction, which describes a one-step reaction of the product formation from a mixture of two reagents; changes in the specific surface of mechanocomposite particles and the interface area, which take into account that the probability of its formation is proportional to the volume fractions of the reagents; dynamics of excess energy in the components of the powder mixture and the reaction product. The effect of physical and chemical parameters of the mixture components and the conditions of mechanical activation on the main synthesis characteristics such as the temperature, chemical conversion depth, the particle size of precursors, and their phase composition is studied in the work. The synthesis of precursors is shown to be the most effectively controlled by the following parameters, which vary in the experiment: the amount of inert diluent, mill power, the activation time, and the ambient temperature. The dynamics of synthesis is numerically investigated. In particular, it is shown that an increase in the amount of inert filler in the mixture and in the cooling rate of a high-energy mill as well as a decrease in theambient temperature allow the mechanically activated system to switch to a controlled mode of mechanochemical synthesis, which contributes to the production of small-sized precursor powders.
Tags from this library: No tags from this library for this title. Log in to add tags.
No physical items for this record

Библиогр.: 10 назв.

A macroscopic mathematical model has been constructed for the mechanochemical synthesis of precursors in this work. The model comprises the equations of heat balance, which determines the temperature of the activated powder mixture in the volume of the mechanical activator; a chemical reaction, which describes a one-step reaction of the product formation from a mixture of two reagents; changes in the specific surface of mechanocomposite particles and the interface area, which take into account that the probability of its formation is proportional to the volume fractions of the reagents; dynamics of excess energy in the components of the powder mixture and the reaction product. The effect of physical and chemical parameters of the mixture components and the conditions of mechanical activation on the main synthesis characteristics such as the temperature, chemical conversion depth, the particle size of precursors, and their phase composition is studied in the work. The synthesis of precursors is shown to be the most effectively controlled by the following parameters, which vary in the experiment: the amount of inert diluent, mill power, the activation time, and the ambient temperature. The dynamics of synthesis is numerically investigated. In particular, it is shown that an increase in the amount of inert filler in the mixture and in the cooling rate of a high-energy mill as well as a decrease in theambient temperature allow the mechanically activated system to switch to a controlled mode of mechanochemical synthesis, which contributes to the production of small-sized precursor powders.

There are no comments on this title.

to post a comment.
Share