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Modeling of heat and mass transfer during thermal decomposition of a single solid fuel particle

机译:单个固体燃料颗粒热分解过程中的传热和传质建模

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The aim of this work was to investigate the heat and mass transfer during thermal decomposition of a single solid fuel particle. The problem regards the pyrolysis process which occurs in the absence of oxygen in the first stage of fuel oxidation. Moreover, the mass transfer during heating of the solid fuels is the basic phenomenon in the pyrolysis-derived alternative fuels (gas, liquid and solid phase) and in the gasification process which is focused on the generation of syngas (gas phase) and char (solid phase). Numerical simulations concern pyrolysis process of a single solid particle which occurs as a consequence of the particle temperature increase. The research was aimed at an analysis of the influence of particle physical properties on the devolatilization process. In the mathematical modeling the fuel grain is treated as an ideal sphere which consists of porous material (solid and gaseous phase), so as to simplify the final form of the partial differential equations. Assumption that the physical properties change only in the radial direction, reduces the partial derivatives of the angular coordinates. This leads to obtaining the equations which are only the functions of the radial coordinate. The model consists of the mass, momentum and energy equations for porous spherical solid particle heated by the stream of hot gas. The mass source term was determined in the wide range of the temperature according to the experimental data. The devolatilization rate was defined by the Arrhenius formula. The results of numerical simulation show that the heating and devolatilization time strongly depend on the physical properties of fuel. Moreover, proposed model allows to determine the pyrolysis process direction, which is limited by the equilibrium state.
机译:这项工作的目的是研究单个固体燃料颗粒热分解过程中的传热和传质。问题涉及热解过程,该过程在燃料氧化的第一阶段中在没有氧气的情况下发生。此外,固体燃料加热过程中的传质是热解替代燃料(气相,液相和固相)和气化过程中的基本现象,而气化过程的重点是合成气(气相)和焦炭的产生(固相)。数值模拟涉及单个固体颗粒的热解过程,该过程是由于颗粒温度升高而发生的。该研究旨在分析颗粒物理性质对脱挥发分过程的影响。在数学建模中,将燃料颗粒视为由多孔材料(固相和气相)组成的理想球体,以便简化偏微分方程的最终形式。假设物理性质仅在径向方向上改变,则减少了角坐标的偏导数。这导致获得仅是径向坐标的函数的方程。该模型由被热气流加热的多孔球形固体颗粒的质量,动量和能量方程组成。根据实验数据,在较宽的温度范围内确定了质量源项。脱挥发分率由Arrhenius公式定义。数值模拟结果表明,加热和脱挥发分时间强烈依赖于燃料的物理性质。此外,提出的模型允许确定热解过程的方向,该方向受平衡状态的限制。

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