Numerical simulation of laminar co-flow methane–oxygen diffusion flames: effect of chemical kinetic mechanisms

DOI10.1080/13647830.2010.521577zbMath1217.80127OpenAlexW1985538290MaRDI QIDQ3019746

Karnam Bhadraiah, Vasudevan Raghavan

Publication date: 29 July 2011

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/13647830.2010.521577

zbMATH Keywords

chemical kineticsco-flow diffusion flamesoxy-fuel combustionglobal reaction mechanisms

Mathematics Subject Classification ID

Combustion (80A25) Chemically reacting flows (80A32) Chemical kinetics in thermodynamics and heat transfer (80A30) Finite difference methods applied to problems in thermodynamics and heat transfer (80M20)

Uses Software

• FLUENT

Cites Work

• Computational and experimental study of oxygen-enhanced axisymmetric laminar methane flames

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