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Mathematical modeling of catalytic activity of metallosilicate materials in the decomposition reaction of hydrogen peroxide

L. Sayfullina1, R. Talipova2, I. Gubaydullin3, S. Spivak4, B. Kutepov5

AnnotationAs a result of this study, the initial assessment activity metallosilicate catalysts in the decomposition of hydrogen peroxide was carried out. The specimens that show the greatest activity in the reaction were indicated. An optimization problem was solved by means of simulated annealing, genetic algorithm, as well as the method of least squares.
Keywordsmathematical modeling, catalyst, catalytic activity, kinetic model.

1The first year post-graduate student of Mathematical chemistry laboratory, Institute of petrochemistry and catalysis of RAS, Ufa; leniza.sayfullina@gmail.com.

2Research associate of Catalyst preparation laboratory, Institute of petrochemistry and catalysis of RAS, Ufa; greg-0711@rambler.ru.

3Senior associate of Mathematical chemistry laboratory, Institute of petrochemistry and catalysis of RAS, Ufa; irekmars@mail.ru.

4Head of Mathematical modeling chair, Bashkir State University, Ufa; s.spivak@bashnet.ru.

5Head of Catalyst preparation laboratory, Institute of petrochemistry and catalysis of RAS, Ufa; kutepoff@inbox.ru.

Citation: L. Sayfullina, R. Talipova, I. Gubaydullin,S. Spivak,B. Kutepov, "[Mathematical modeling of catalytic activity of metallosilicate materials in the decomposition reaction of hydrogen peroxide]", Zhurnal Srednevolzhskogo matematicheskogo obshchestva,15:2 (2013) 70–76 (In Russian)