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

Numerical simulation of laminar co-flow methane–oxygen diffusion flames: effect of chemical kinetic mechanisms (Q3019746)

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Numerical simulation of laminar co-flow methane–oxygen diffusion flames: effect of chemical kinetic mechanisms
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    Numerical simulation of laminar co-flow methane–oxygen diffusion flames: effect of chemical kinetic mechanisms (English)
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    29 July 2011
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    oxy-fuel combustion
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    chemical kinetics
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    global reaction mechanisms
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    co-flow diffusion flames
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