Mathematical simulation of the hydrogenation of borodino coal


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The kinetic and thermodynamic parameters of the hydrogenation of Borodino brown coal were calculated. With the use of equilibrium-kinetic analysis, the second-order reaction rate constants of forward and reverse reactions, the equilibrium constant, the activation energy, and the thermal effects of brown coal hydrogenation reactions were determined in a temperature range of 648–698 K at a hydrogen pressure of 10 MPa. In the course of the study, it was found that the experimental data are indicative of the adequacy of the equilibrium-kinetic analysis model for second-order reactions.

Sobre autores

Zh. Akhmetkarimova

Institute of Organic Synthesis and Coal Chemistry

Autor responsável pela correspondência
Email: zhanarnf@mail.ru
Cazaquistão, Karaganda, 470061

M. Baikenov

Buketov State University

Email: zhanarnf@mail.ru
Cazaquistão, Karaganda, 100028

A. Dyusekenov

Buketov State University

Email: zhanarnf@mail.ru
Cazaquistão, Karaganda, 100028

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