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Kinetic Behavior of Torrefied Biomass in an Oxidative Environment

机译:氧化环境中烘焙生物质的动力学行为

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摘要

The combustion of four torrefied wood samples and their feedstocks (birch and spruce) was studied at slow heating programs, under well-defined conditions by thermogravimetry (TGA). Particularly low sample masses were employed to avoid the self-heating of the samples because of the huge reaction heat of the combustion. Linear, modulated, and constant reaction rate (CRR) temperature programs were employed in the TGA experiments in gas flows of 5 and 20% O_2. In this way, the kinetics was based on a wide range of experimental conditions. The ratio of the highest and lowest peak maxima was around 50 in the experiments used for the kinetic evaluation. A recent kinetic model by Varhegyi et al (Varhegyi, G.; Sebestyen, Z.; Czegeny, Z.; Lezsovits, E; Konczol, S. Energy Fuck 2012,26,1323-1335) was employed with modifications. This model consists of two devolatilization reactions and a successive char burnoff reaction. The cellulose decomposition in the presence of oxygen has a self-accelerating (autocatah/tic) kinetics. The decomposition of the non-cellulosic parts of the biomass was described by a distributed activation model The char burnoff was approximated by power-law (n-order) kinetics. Each of these reactions has its own dependence upon the oxygen concentration that was expressed by power-law kinetics too. The complexity of the applied model reflects the complexity of the studied materials. The model contained 15 unknown parameters for a given biomass. Part of these parameters could be assumed common for the six samples without a substantial worsening of the fit quality. This approach increased the average experimental information for an unknown parameter by a factor of 2 and revealed the similarities in the behavior of the different samples.
机译:在明确规定的条件下,通过热重分析(TGA),在缓慢的加热程序下研究了四种焙烤过的木材样品及其原料(桦木和云杉)的燃烧。由于燃烧的巨大反应热,特别低的样品质量被用来避免样品的自热。在TGA实验中,在5%和20%O_2的气流中采用了线性,调制和恒定反应速率(CRR)温度程序。这样,动力学是基于广泛的实验条件。在用于动力学评估的实验中,最高和最低峰值最大值之比约为50。使用Varhegyi等人(Varhegyi,G .; Sebestyen,Z .; Czegeny,Z .; Lezsovits,E; Konczol,S.Energy Fuck 2012,26,1323-1335)的最新动力学模型。该模型包括两个脱挥发分反应和一个连续的炭烧尽反应。在氧气存在下,纤维素分解具有自加速(自催化/离子)动力学。通过分布激活模型描述了生物质非纤维素部分的分解。焦炭燃尽通过幂律(n阶)动力学近似。这些反应中的每一个都对幂律动力学表示的氧浓度有自己的依赖性。应用模型的复杂性反映了所研究材料的复杂性。该模型包含给定生物量的15个未知参数。这些参数中的一部分可以假定为六个样本共有,而拟合质量却没有明显下降。这种方法将未知参数的平均实验信息增加了2倍,并揭示了不同样品行为的相似性。

著录项

  • 来源
    《Energy & fuels》 |2013年第janaafeba期|1050-1060|共11页
  • 作者单位

    Department of Energy and Process Engineering, Norwegian University of Science and Technology (NTNU), NO-7491 Trondheim,Norway;

    SINTEF Energy Research, Post Office Box 4761, Sluppen, NO-7465 Trondheim, Norway;

    Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Hungarian Academy of Sciences,Post Office Box 17, Budapest 1525, Hungary;

    SINTEF Energy Research, Post Office Box 4761, Sluppen, NO-7465 Trondheim, Norway;

    Department of Energy and Process Engineering, Norwegian University of Science and Technology (NTNU), NO-7491 Trondheim,Norway;

    Department of Energy and Process Engineering, Norwegian University of Science and Technology (NTNU), NO-7491 Trondheim,Norway;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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  • 入库时间 2022-08-18 00:40:49

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