Mathematical simulation of the hydrogenation of borodino coal
- Autores: Akhmetkarimova Z.S.1, Baikenov M.I.2, Dyusekenov A.M.2
- 
							Afiliações: 
							- Institute of Organic Synthesis and Coal Chemistry
- Buketov State University
 
- Edição: Volume 51, Nº 2 (2017)
- Páginas: 111-114
- Seção: Article
- URL: https://journals.rcsi.science/0361-5219/article/view/176434
- DOI: https://doi.org/10.3103/S0361521917020021
- ID: 176434
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Resumo
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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