tar(计算)
萘
热解
化学
甲苯
燃烧
碳氢化合物
化学计量学
苯
烧焦
热力学
生物量(生态学)
有机化学
化学工程
计算机科学
地质学
工程类
海洋学
程序设计语言
物理
作者
Diego Fuentes-Cano,Alberto Gómez‐Barea,S. Nilsson,P. Ollero
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2015-11-25
卷期号:30 (1): 377-385
被引量:26
标识
DOI:10.1021/acs.energyfuels.5b02131
摘要
A model is presented to predict the tar and light hydrocarbons yields during the thermochemical conversion of woody biomass in the temperature range of 700–1000 °C. It takes into account the tar generation during fuel devolatilization and the thermally induced secondary conversion of the tars and light hydrocarbons, accounting for a limited number of species and reactions representing the main conversion mechanisms at temperatures above 700 °C. The stoichiometry and kinetics of the reactions were comprehensively selected from literature. Comparison with measurements from the literature is presented to discuss the applicability of the model to both pyrolysis reactors and gasifiers. The model quantitatively predicts the yields of benzene, tar class 3 (toluene) and 4 (naphthalene), as well as the main qualitative trends of tar class 2 (phenol) and 5 (pyrene) under pyrolysis conditions for different temperatures and residence times. It exhibits larger deviations under autothermal gasification conditions, where partial combustion of volatiles might influence tar and hydrocarbon reactions, but still gives reasonable qualitative predictions. Comparison with other detailed models from the literature shows that the present work improves the prediction capability of existing models.
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