水素拡散火炎の数値シミュレーション

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タイトル別名
  • Numerical simulation of the hydrogen diffusion flame.
  • スイソ カクサン カエン ノ スウチ シミュレーション

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Numerical simulation of the laminar hydrogen diffusion flame was conducted based on the conservation equations taking into account the multicomponent diffusion and chemical kinetics employing elementary reactions. Computed results were compared with the experimental ones. The following was concluded : (1) the computations can well predict the measured profiles of species concentration and temperature, (2) concentration overshoot of OH, O, and H, the maximum reaction rate and heat release rate are larger near the nozzle exit than in the downstream region, (3) selective diffusion of H2 and H induces the concentration of H2 near the reaction zone and the outer part of the flame, (4) reactions related to HO2 contribute to the conversion of H into H20 through HO2 near the outer part of the flame.

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