A. Nieckele, M. Naccache, Marcos S. P. Gomes, J. Carneiro, A. Isnard, R. Serfaty
{"title":"Numerical Simulation of Natural Gas Combustion Process Using a One-Step and a Two-Step Reaction","authors":"A. Nieckele, M. Naccache, Marcos S. P. Gomes, J. Carneiro, A. Isnard, R. Serfaty","doi":"10.1115/IMECE2002-39312","DOIUrl":null,"url":null,"abstract":"The work evaluates the combustion of natural gas in a cylindrical furnace. The Generalized Finite Rate Reaction Model was selected for predicting the reactions. Two situations were considered. In the first case the combustion of the fuel was predicted by a single global reaction, and in the second case a two-step reaction was considered for predicting the combustion process. The conservation equations of mass, momentum, energy and chemical species were solved by the finite volume procedure, with the commercial software FLUENT. The turbulent flow was modeled by employing the two differential equation κ–e model. The solutions obtained with the two reaction models, for the temperature and species concentration fields, were compared among them and against experimental data available in the literature. It was observed that the two-step reaction model represents better the physical phenomena, showing a better agreement with the experimental data.Copyright © 2002 by ASME","PeriodicalId":100466,"journal":{"name":"Energy Conversion","volume":"32 1","pages":"37-43"},"PeriodicalIF":0.0000,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Energy Conversion","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1115/IMECE2002-39312","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 4
天然气燃烧过程一步和两步反应的数值模拟
这项工作评估了天然气在圆柱形炉中的燃烧情况。采用广义有限速率反应模型对反应进行预测。考虑了两种情况。在第一种情况下,燃料的燃烧是通过一个单一的全局反应来预测的,在第二种情况下,考虑了一个两步反应来预测燃烧过程。采用有限体积法,利用FLUENT软件求解质量、动量、能量和化学物质守恒方程。紊流模型采用双微分方程κ-e模型。对两种反应模型得到的温度场和物质浓度场的解进行了比较,并与文献中的实验数据进行了比较。结果表明,两步反应模型较好地反映了物理现象,与实验数据吻合较好。ASME版权所有©2002
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