首页> 外文期刊>Applied thermal engineering: Design, processes, equipment, economics >Model establishment for the kinetic evaluation of synergistic effect on the coal char gasification with H2O and CO2 mixtures
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Model establishment for the kinetic evaluation of synergistic effect on the coal char gasification with H2O and CO2 mixtures

机译:用于H2O和CO2混合物煤炭气化协同效应动力学评价的模型建立

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摘要

A kinetic model derived from the classical Sestak-Berggren equation was established to simulate the isothermal gasification process of coal char with different partial pressures of H2O, CO2 and their mixtures. The effects of H2O and CO2 on the reaction could be expressed by the kinetic parameters eta and phi) which represent the conversion corresponding to maximum reaction rate (x(max)) influenced by reactant gas and the gas distribution at the active sites, respectively. The results indicate that the relationship between eta and x(max) can be expressed as x(max) = 0.509-0.424 eta The parameter phi of co-gasification is superior to that of H2O or CO2 gasification, indicating that the distribution of the gasifying agents during co-gasification is more uniform than that during H2O or CO2 gasification. The synergistic behavior observed during co-gasification was evaluated by the model and it indicates that the interaction between H2O and CO2 results in the improvement of coal physical structure and accelerates the co-gasification reaction rate. Kinetic compensation effect at different partial pressures indicates that the dependence of intrinsic reaction rate on the partial pressures of gasifying agent is gradually weakened as the temperature approaches the isokinetic temperature T-iso for in-situ gasification. It is also confirmed by the nth order reaction rate equation that the reaction order n tends to approach zero when the temperature approaches Tiso. The reaction rate is only affected by the temperature when the gasification temperature exceeds Tiso and the partial pressure of reactant gas is higher than 0.03 MPa which is the minimum pressure required for full coverage of all the active sites. (C) 2017 Elsevier Ltd. All rights reserved.
机译:建立了源自古典Sestak-Berggren方程的动力学模型,以模拟煤炭的等温气化过程,具有不同的H2O,CO 2及其混合物的分别压力。 H 2 O和CO 2对反应的影响可以由动力学参数ETA和PHI表示,其表示对应于受反应气体和活性位点处的气体分布影响的最大反应速率(X(最大))的转化。结果表明,ETA和X(MAX)之间的关系可以表示为x(max)= 0.509-0.424 eta的共同气化参数PHI优于H2O或CO2气化,表明气化的分布在共气化期间的药剂比H 2 O或CO 2气化期间更均匀。通过该模型评估在共气化期间观察到的协同行为,表明H2O和CO2之间的相互作用导致煤物理结构的改善,加速了共气化反应速率。不同部分压力下的动力补偿效果表明,由于温度接近用于原位气化的等内容温度T-ISO,因此逐渐减弱了内在反应速率对气化剂的部分压力的依赖性。它还通过Nth阶反应速率方程证实,当温度接近Tiso时,反应令N倾向于接近零。当气化温度超过Tiso时,反应速率仅受温度的影响,并且反应气体的分压高于0.03MPa,这是完全覆盖所有活性位点所需的最小压力。 (c)2017 Elsevier Ltd.保留所有权利。

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