Optimization of coal spontaneous combustion characteristics and reaction kinetic model under lean-oxygen conditions

IF 3 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL
Zhuangzhuang Shao, Bo Tan, Chang Su, Tianze Li, Xiaomeng Li, Haiyan Wang
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Abstract

To obtain the variation of coal spontaneous combustion (CSC) characteristics and the best reaction kinetic model under different oxygen concentrations (LOCs), the characteristic parameters such as mass loss and exothermic of CSC under LOCs were investigated by using TG-DSC experiments. The results show that: as the oxygen concentration increases, the TG curve as a whole shifts to the low-temperature region, especially the oxygen adsorption and mass gain (OAWG) and the pyrolysis combustion (PC) stage changes are more obvious. The total heat release of the coal samples first increases slowly (O2 < 3%) and then increases in leaps and bounds. In the fitting process using the model-free method, the best fit was found for the OAWG and the PC stage in the KAS and Friedman methods, respectively, while in the single-step reaction model fitting process, the reaction kinetic model of the NMG and TN coal samples was essentially a simple cascade reaction in the oxygen adsorption stage, where the oxygen concentration was reduced from 20 to 3%, and the apparent activation energy (Ea) increases with the increase in equal conversion rate (a). In the PC stage, the Ea first increases and then decreases with a, and the reaction kinetic model is phase boundary reaction and three-dimensional diffusion mode when the oxygen content is more abundant, on the contray, the reaction kinetic model is simple cascade reaction. The fitting effect of the multi-step reaction model is better than that of the single-step. The research results provide reference for the development of CSC mechanism.

贫氧条件下煤自燃特性及反应动力学模型优化
为获得不同氧浓度下煤自燃特性的变化规律及最佳反应动力学模型,采用TG-DSC实验研究了不同氧浓度下煤自燃特性的失重、放热等特征参数。结果表明:随着氧浓度的增加,热重曲线整体向低温区移动,特别是氧吸附和质量增益(OAWG)阶段和热解燃烧(PC)阶段的变化更为明显。煤样总放热先是缓慢增加(O2 < 3%),然后呈跳跃式增长。在拟合过程中使用模范自由的方法,最适合被发现OAWG和PC阶段内和弗里德曼方法,分别在单步反应模型拟合过程,NMG的反应动力学模型和TN煤样品基本上是一个简单的级联反应的氧吸附阶段,从20 - 3%的氧浓度降低,和表观活化能(Ea)相等的转化率增加而增加(a)。在PC阶段,Ea随a先增大后减小,当氧含量较丰富时,反应动力学模型为相边界反应和三维扩散模式,相反,反应动力学模型为简单的级联反应。多步反应模型的拟合效果优于单步反应模型。研究结果为CSC机制的发展提供了参考。
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来源期刊
CiteScore
8.50
自引率
9.10%
发文量
577
审稿时长
3.8 months
期刊介绍: Journal of Thermal Analysis and Calorimetry is a fully peer reviewed journal publishing high quality papers covering all aspects of thermal analysis, calorimetry, and experimental thermodynamics. The journal publishes regular and special issues in twelve issues every year. The following types of papers are published: Original Research Papers, Short Communications, Reviews, Modern Instruments, Events and Book reviews. The subjects covered are: thermogravimetry, derivative thermogravimetry, differential thermal analysis, thermodilatometry, differential scanning calorimetry of all types, non-scanning calorimetry of all types, thermometry, evolved gas analysis, thermomechanical analysis, emanation thermal analysis, thermal conductivity, multiple techniques, and miscellaneous thermal methods (including the combination of the thermal method with various instrumental techniques), theory and instrumentation for thermal analysis and calorimetry.
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