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SLOW PYROLYSIS OF LOW-RANKED TURKISH COAL: A STUDY OF KINETIC MODELLING

机译:低级土耳其煤的慢热分解:运动学模型的研究

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Slow pyrolysis is known as the common step of all thermochemical processes. From this perspective, determination and the interpretation of the thermal and kinetic behaviors of different solid fuels play an important role at the step of design/implementation for real case situations. In this study, low-ranked Turkish coal was employed as solid fuel in order to investigate the pyrolytic behaviors in thermal analyzer. The experiments were conducted from room temperature to 900°C with a heating rate of 5°C/min in N_2 atmosphere. On the other hand, the lignite char was also pyrolyzed under the same conditions for a detailed thermal investigation. After the completion of the thermal experiments, the obtained data were used to determine pyrolysis mechanism and to calculate the kinetic parameters by applying Coats-Redfern model. On the contrary to the most studies in the literature, calculations were not progressed only for the first order assumption but also for the other reaction orders varying from 0 to 2 with the increments of 0.2. The kinetic parameters were recalculated for each pyrolysis stage and reaction order. As a result, it was determined that the highest R~2 values were achieved in the cases of 2 and 1.4 for the first and the second steps, respectively. The calculated apparent activation energies for the best fitted reaction orders were found as 69.53 and 520.24 kJ/mol while the pre-exponential factors were found as 1.41×10~4 and 8.03×10~(27), respectively. As a result of the study, experimental results showed that lignite pyrolysis can be described well as two different reaction stages with different reaction orders instead of employing 1st order assumption for each step.
机译:缓慢的热解是所有热化学过程的共同步骤。从这个角度来看,确定和解释不同固体燃料的热和动力学行为在实际情况的设计/实施步骤中起着重要的作用。在这项研究中,低级土耳其煤被用作固体燃料,以研究热分析仪中的热解行为。实验是在N_2气氛中以5°C / min的升温速率从室温到900°C进行的。另一方面,褐煤焦炭也在相同条件下热解以进行详细的热研究。热实验完成后,通过应用Coats-Redfern模型,将获得的数据用于确定热解机理并计算动力学参数。与文献中的大多数研究相反,不仅针对一阶假设,而且针对其他反应阶数(从0到2,以0.2为增量)的计算都没有进行。对于每个热解阶段和反应顺序,重新计算动力学参数。结果,确定第一步和第二步分别在2和1.4的情况下达到了最高的R〜2值。计算得出最佳拟合反应阶数的表观活化能分别为69.53和520.24 kJ / mol,而指数前因子分别为1.41×10〜4和8.03×10〜(27)。研究结果表明,褐煤热解可以很好地描述为具有不同反应顺序的两个不同反应阶段,而不是每个步骤都采用一阶假设。

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