生物质热解的数学模型

N. Fernando, M. Amin, M. Narayana, T. Jayawickrama, Asadumllah, Sanath Jayasena
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引用次数: 7

摘要

作为一种有前途的可再生能源,生物质能最近在工业上越来越受欢迎。生物质热转化作为一种提高生物质原料燃料效率的方法,由于其与直接生物质燃烧相比具有更高的优势,近年来越来越受到研究人员的关注。利用数学模型和基于它们的计算机模拟对这些转换方法进行了很好的研究。本文的重点是建立一个热解模型,将敏感的类型的木材进行热解。在目前的方法中,热解反应被表示为一步全局反应。假设该反应的化学计量系数依赖于热解的木材种类的类型,从而有可能将对木材种类的依赖关系纳入数学模型。然后利用从生物量的最终和近似分析中获得的实验数据确定化学计量系数。然后对椰壳、椰子壳和芒果壳的热解过程进行了计算流体动力学模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A mathematical model for Pyrolysis of biomass
Biomass is recently gaining popularity in industry as a promising source of renewable energy. Thermal conversion of biomass is recently gaining increased attention of researchers as a way of improving the efficiency of raw biomass fuel due to higher advantages it gives as compared to direct biomass combustion. These conversion methods are well studied using mathematical models and computer simulations based on them. The present paper focuses on developing a Pyrolysis model which will be sensitive to type of wood subjected to pyrolysis. In present approach, pyrolysis reaction is represented by a one-step global reaction. The stoichiometric coefficients of this reaction are assumed to be dependent on the type of wood species subjected to pyrolysis, thus making it possible to include the dependency on wood species to mathematical model. The stoichiometric coefficients are then determined using experimental data obtained from ultimate and proximate analysis of biomass. Computational Fluid Dynamic Simulations are then run for pyrolysis of Gliricidia, Coconut shells and Mango shells.
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