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Thermal decomposition of rape straw: Pyrolysis modeling and kinetic study via particle swarm optimization

机译:油菜秸秆的热分解:通过粒子群算法进行热解建模和动力学研究

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摘要

The aim of this work is to implement an efficient and robust optimization approach for parameter estimation of pyrolysis kinetic model to study the pyrolysis of a typical agricultural residue. Thermogravimetric profiles of rape straw were obtained at a wide heating range of 10, 20, 30 and 40 degrees C/min in an inert atmosphere of nitrogen and the thermal decomposition process was studied in detail. First, three different kinetic methods (Friedman, KAS and OFW) were applied for activation energy determination. The activation energies ranged from 191.16 kJ/mol to 264.31 kJ/mol. Then, the reaction mechanism and pre-exponential factor were analyzed by using the generalized master-plots method. It is found that at conversion level higher than 0.4 the rape straw decomposition was governed by 3-D diffusion model and it tended to high order reaction model at lower conversion. Finally, a multi component parallel reactions scheme incorporated into the Particle Swarm Optimization (PSO) technique was presented to determine kinetic parameters. The kinetic triplets and other stoichiometric parameters were optimized against profiles for heating rates of 20 and 30 degrees C/min. The optimized activation energy value is 156.41 kJ/mol, 211.26 kJ/mol and 57.84 kJ/mol for hemicellulose, cellulose and lignin, respectively. These results are in conformity with results reported in previous literatures. Meanwhile, the obtained pre-exponential factors values also lie in the reasonable range of lnA(i) = 25.32-39.14 In/s according to intrinsic transition-state theory. Furthermore, cross-validated results show that the optimized parameters can be applied not only to conditions where they were obtained, but also to conditions beyond (10 and 40 degrees C/min), indicating that the derived results are appropriate to simulate and predict rape straw pyrolysis under various heating rates, which will be useful for further design and sizing of biomass thermochemical process reactors. (C) 2017 Elsevier Ltd. All rights reserved.
机译:这项工作的目的是为热解动力学模型的参数估计实现一种有效且鲁棒的优化方法,以研究典型农业残留物的热解。在氮气惰性气氛下以10、20、30和40摄氏度/分钟的较宽加热范围获得了油菜秸秆的热重曲线,并对热分解过程进行了详细研究。首先,将三种不同的动力学方法(Friedman,KAS和OFW)用于确定活化能。活化能范围为191.16 kJ / mol至264.31 kJ / mol。然后,使用广义主图法分析了反应机理和指数前因子。结果表明,转化率高于0.4时,油菜秸秆分解受3-D扩散模型控制,转化率较低时趋于高阶反应模型。最后,提出了结合到粒子群优化(PSO)技术中的多组分平行反应方案,以确定动力学参数。针对加热速率为20和30摄氏度/分钟的曲线,优化了动力学三重态和其他化学计量参数。半纤维素,纤维素和木质素的最佳活化能值分别为156.41 kJ / mol,211.26 kJ / mol和57.84 kJ / mol。这些结果与先前文献报道的结果一致。同时,根据内在过渡态理论,获得的指数前因子值也处于lnA(i)= 25.32-39.14 In / s的合理范围内。此外,交叉验证的结果表明,优化的参数不仅可以应用于获得参数的条件,而且还可以应用于超过(10和40摄氏度/分钟)的条件,表明得出的结果适合模拟和预测油菜秸秆在各种加热速率下的热解,将有助于进一步设计和确定生物质热化学过程反应器的尺寸。 (C)2017 Elsevier Ltd.保留所有权利。

著录项

  • 来源
    《Energy Conversion & Management》 |2017年第8期|124-133|共10页
  • 作者

    Xu Li; Jiang Yong; Wang Lei;

  • 作者单位

    Univ Sci & Technol China, State Key Lab Fire Sci, Hefei 230027, Peoples R China;

    Univ Sci & Technol China, State Key Lab Fire Sci, Hefei 230027, Peoples R China;

    Univ Sci & Technol China, State Key Lab Fire Sci, Hefei 230027, Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Biomass; TGA; Non-isothermal; Kinetic parameters; Activation energy;

    机译:生物质;TGA;非等温;运动学参数;活化能;

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