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Numerical simulation of ignition mode and ignition delay time of pulverized biomass particles

机译:粉状生物质颗粒点火方式和点火延迟时间的数值模拟

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In this paper, numerical simulations were carried out to identify the mode of ignition and ignition delay time of pulverized biomass particles in hot flue gas produced by a methane/air flame. In the experiments, it was observed that for most biomass residues the dominant combustion mode was the staged gas-phase ignition in the surrounding gas followed by surface ignition at the char surface. There were some exceptions to this general trend, e.g. wheat straw particles, which ignited at the surface of the particle under some temperature conditions. Moreover, temporally and spectrally resolved images of the single burning particles were obtained in the experiments and CH* chemiluminescence at different stages of biomass conversion was recorded. In this study, by means of a detailed numerical model for conversion of biomass particles and employing detailed gas chemistry mechanism, the ignition mode and ignition delay time of the particles are studied. The model is able to distinguish between different ignition modes of the particles in agreement with the experimental data. The underlying physics behind shifting ignition mode from homogeneous ignition to heterogeneous ignition for wheat straw are discussed. The ignition delay times for different biomass sources at different conditions are calculated and the results are in good agreement with the experimental data. Apart from the detailed model, CFD simulations are performed to assess the flow and combustion process (temperature, O-2 concentration and velocity difference between the ambient gas and the particle) around the particle. The CFD results show similar trends compared with the CH* chemiluminescence from the particle at different times during the devolatilization stage. (C) 2019 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:在本文中,进行了数值模拟,以识别甲烷/空气火焰产生的热烟气中粉状生物质颗粒的着火模式和着火延迟时间。在实验中,观察到对于大多数生物质残余物,主要燃烧模式是周围气体中的阶段性气相点火,然后在焦炭表面进行表面点火。这种总体趋势有些例外,例如小麦秸秆颗粒,在某些温度条件下会在颗粒表面点燃。此外,在实验中获得了单个燃烧颗粒的时间和光谱分辨图像,并记录了生物质转化不同阶段的CH *化学发光。在这项研究中,通过详细的生物质颗粒转化数值模型并利用详细的气体化学机理,研究了颗粒的点火方式和点火延迟时间。该模型能够根据实验数据区分颗粒的不同点火模式。讨论了将点火模式从均质点火转换为非均质点火的潜在物理原理。计算了不同条件下不同生物质源的点火延迟时间,其结果与实验数据吻合良好。除了详细的模型之外,还执行CFD模拟以评估粒子周围的流动和燃烧过程(温度,O-2浓度和环境气体与粒子之间的速度差)。与在脱挥发分阶段的不同时间从颗粒进行CH *化学发光相比,CFD结果显示出相似的趋势。 (C)2019燃烧研究所。由Elsevier Inc.出版。保留所有权利。

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