• Journal of computational fluids engineering
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• v.6 no.1
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• pp.47-55
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• 2001

The transient laminar reacting flows around fuel droplet have been numerically analyzed. The physical models used in this study can account for the variable thermophysical properties and the chemistry is represent by the one-step global reaction model. The present study is focused on the vaporization and ignition characteristics, flame structure including wake flame, transition flame and envelope flame, and interaction between droplets. Special emphasis is given to the triple flame structure and flame stabilization.