Mathematical simulation of the hydrogenation of borodino coal
- 作者: Akhmetkarimova Z.S.1, Baikenov M.I.2, Dyusekenov A.M.2
- 
							隶属关系: 
							- Institute of Organic Synthesis and Coal Chemistry
- Buketov State University
 
- 期: 卷 51, 编号 2 (2017)
- 页面: 111-114
- 栏目: Article
- URL: https://journals.rcsi.science/0361-5219/article/view/176434
- DOI: https://doi.org/10.3103/S0361521917020021
- ID: 176434
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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.
作者简介
Zh. Akhmetkarimova
Institute of Organic Synthesis and Coal Chemistry
							编辑信件的主要联系方式.
							Email: zhanarnf@mail.ru
				                					                																			                												                	哈萨克斯坦, 							Karaganda, 470061						
M. Baikenov
Buketov State University
														Email: zhanarnf@mail.ru
				                					                																			                												                	哈萨克斯坦, 							Karaganda, 100028						
A. Dyusekenov
Buketov State University
														Email: zhanarnf@mail.ru
				                					                																			                												                	哈萨克斯坦, 							Karaganda, 100028						
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