Solid Fuel Chemistry

, Volume 51, Issue 2, pp 111–114 | Cite as

Mathematical simulation of the hydrogenation of borodino coal

  • Zh. S. Akhmetkarimova
  • M. I. Baikenov
  • A. M. Dyusekenov
Article
  • 28 Downloads

Abstract

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.

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Copyright information

© Allerton Press, Inc. 2017

Authors and Affiliations

  • Zh. S. Akhmetkarimova
    • 1
  • M. I. Baikenov
    • 2
  • A. M. Dyusekenov
    • 2
  1. 1.Institute of Organic Synthesis and Coal ChemistryAcademy of Sciences of KazakhstanKaragandaKazakhstan
  2. 2.Buketov State UniversityKaragandaKazakhstan

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