Abstract
The structure and stabilization mechanism of a standoff microjet methane diffusion flame are investigated numerically using multi-component transport model coupled with GRIMech 3.0 chemical kinetic mechanisms. Results indicate that the HO2 reactions at relatively low temperatures play an important role in forming the hot zone near the tube wall. The heat release of the hot zone then provides heat for sustaining and enhancing further H2-O2 chain reactions and CH3 formation and oxidation, which results in the formation of the reaction kernel responsible for flame stabilization. Comparison of the present results with those reported for the 0g flame is also made to investigate the similarities and differences between both flames.
Original language | English |
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Publication status | Published - 2007 Jan 1 |
Event | 6th Asia-Pacific Conference on Combustion, ASPACC 2007 - Nagoya, Japan Duration: 2007 May 20 → 2007 May 23 |
Conference
Conference | 6th Asia-Pacific Conference on Combustion, ASPACC 2007 |
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Country/Territory | Japan |
City | Nagoya |
Period | 07-05-20 → 07-05-23 |
All Science Journal Classification (ASJC) codes
- General Chemical Engineering
- Energy Engineering and Power Technology
- Fuel Technology
- Condensed Matter Physics