Reduction of the Detailed Kinetic Mechanism for Efficient Simulation of Ignition Delay for Mixtures of Methane and Acetylene with Oxygen

被引:0
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作者
A. M. Tereza
G. L. Agafonov
A. S. Betev
S. P. Medvedev
机构
[1] Semenov Federal Research Center for Chemical Physics,
[2] Russian Academy of Sciences,undefined
关键词
numerical simulation; chemical kinetics; detailed kinetic mechanism; reduction of kinetic mechanisms; ignition delay;
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页码:951 / 958
页数:7
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