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高温煤焦气化反应的Langmuir-Hinshelwood动力学模型
引用本文:任轶舟,王亦飞,朱龙雏,金渭龙,王辅臣,于广锁.高温煤焦气化反应的Langmuir-Hinshelwood动力学模型[J].化工学报,2014,65(10):3906-3915.
作者姓名:任轶舟  王亦飞  朱龙雏  金渭龙  王辅臣  于广锁
作者单位:华东理工大学煤气化及能源化工教育部重点实验室, 上海煤气化工程技术研究中心, 上海 200237
基金项目:国家重点基础研究发展计划项目(2010CB227000)。
摘    要:应用基于吸附和脱附原理的Langmuir-Hinshelwood (L-H) 动力学模型来描述煤焦在H2O和CO2混合气氛下的气化反应时,存在单独活性位和相同活性位两个相互矛盾的假设。在管式炉实验装置内考察了在不同气化温度和气化剂分压的条件下,内蒙煤焦(NMJ)与H2O和CO2的气化反应特性,获得了NMJ-H2O 和NMJ-CO2反应的L-H动力学模型,同时考察了H2、CO对煤焦气化反应的抑制作用,并探究了NMJ在H2O和CO2混合气氛下的气化反应机理。研究结果表明:NMJ-H2O以及NMJ-CO2反应的活化能分别为214.78 kJ·mol-1和145.96 kJ·mol-1。H2对NMJ-H2O以及CO对NMJ-CO2的反应存在明显的抑制作用,且CO的抑制作用随反应温度的降低而愈加明显。基于L-H动力学模型计算得到的反应速率曲线与实验结果十分吻合。对于NMJ在H2O和CO2混合气氛下的气化反应,基于相同活性位假设的L-H模型的反应速率预测值与实验结果吻合,更加适用于NMJ在混合气氛下的气化反应机理。

关 键 词:L-H模型  煤焦气化  动力学  固定床  
收稿时间:2014-03-17
修稿时间:2014-05-19

Langmuir-Hinshelwood kinetic model of high temperature coal char gasification reaction
REN Yizhou,WANG Yifei,ZHU Longchu,JIN Weilong,WANG Fuchen,YU Guangsuo.Langmuir-Hinshelwood kinetic model of high temperature coal char gasification reaction[J].Journal of Chemical Industry and Engineering(China),2014,65(10):3906-3915.
Authors:REN Yizhou  WANG Yifei  ZHU Longchu  JIN Weilong  WANG Fuchen  YU Guangsuo
Affiliation:Key Laboratory of Coal Gasification and Energy Chemical Engineering of Ministry of Education, Shanghai Engineering Research Center of Coal Gasification, East China University of Science and Technology, Shanghai 200237, China
Abstract:When the Langmuir-Hinshelwood (L-H) kinetic model based on the theory of adsorption and desorption is used to describe the gasification reaction of coal char in the mixtures of H2O and CO2, there exist two controversial assumptions of separate active sites and common active sites. The gasification reaction characteristics of the Inner Mongolia coal char (NMJ) in the mixtures of H2O and CO2 were investigated using a tubular furnace experimental system at various reactant gas partial pressures and temperatures. The gasification reaction mechanisms of NMJ in the mixtures of H2O and CO2 were also investigated. The activation energies of NMJ-H2O and NMJ-CO2 were 214.78 kJ·mol-1 and 145.96 kJ·mol-1, respectively. H2 and CO had obvious inhibition effects on the reaction of NMJ-H2O and NMJ-CO2, and the inhibition effects of CO increased with the decrease of reaction temperature. The reaction rate curves calculated by the L-H kinetic model fitted the experimental results very well. For the gasification reaction of NMJ in the mixtures of H2O and CO2, the L-H model based on the common active sites assumption fitted the experimental results very well under atmospheric pressure, indicating that common active sites assumption was more applicable to the gasification mechanisms of NMJ in the mixtures of H2O and CO2.
Keywords:L-H model  char gasification  kinetics  fixed-bed
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