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

Citation
M. Jazbec et al., Simulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanism, APPL MATH M, 24(8-9), 2000, pp. 689-696
Citations number
7
Categorie Soggetti
Engineering Mathematics
Journal title
APPLIED MATHEMATICAL MODELLING
ISSN journal
0307904X → ACNP
Volume
24
Issue
8-9
Year of publication
2000
Pages
689 - 696
Database
ISI
SICI code
0307-904X(200007)24:8-9<689:SOTIOL>2.0.ZU;2-E
Abstract
This paper applies a recently developed coupled chemistry/hydrodynamics mod el to the study of combustion ignition. The problem studied is that of dete rmination 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, togeth er with hydrodynamic equations using the CFX4 model. Once validated, the mo del 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.