Simulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanism

被引:27
|
作者
Jazbec, M [1 ]
Fletcher, DF [1 ]
Haynes, BS [1 ]
机构
[1] Univ Sydney, Dept Chem Engn, Sydney, NSW 2006, Australia
关键词
CFD; coupled chemistry-hydrodynamics; ignition; lean combustion; mechanism reduction;
D O I
10.1016/S0307-904X(00)00012-3
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper applies a recently developed coupled chemistry/hydrodynamics model to the study of combustion ignition. The problem studied is that of determination of the location of the ignition region for a lean methane mixture (1 vol%) at a low temperature (1000-1200 K). This is achieved by solving a skeletal chemical mechanism, involving 16 species and 28 reactions, together with hydrodynamic equations using the CFX4 model. Once validated, the model is used to demonstrate how such modelling can be used in the design of combustors to utilize low concentration methane mixture from coal mines or waste dumps. (C) 2000 Elsevier Science Inc. All rights reserved.
引用
收藏
页码:689 / 696
页数:8
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