首页> 外文会议>Computational Technologies for Fluid/Thermal/Structural/Chemical Systems with Industrial Applications >NUMERICAL SIMULATION OF NON-PREMIXED DIFFUSION FLAME AND REACTION PRODUCT AEROSOL BEHAVIOR IN LIQUID METAL POOL COMBUSTION
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NUMERICAL SIMULATION OF NON-PREMIXED DIFFUSION FLAME AND REACTION PRODUCT AEROSOL BEHAVIOR IN LIQUID METAL POOL COMBUSTION

机译:液态金属池燃烧过程中无扩散火焰和反应产物气溶胶行为的数值模拟

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A numerical methodology has been developed to solve a non-premixed diffusion flame under natural convection and applied to the calculation of the liquid sodium pool combustion experiment at various pool temperatures and oxygen concentrations. The computations reproduce the experimental observations concerning burning rate, flame temperature and flame height, consistently. The aerosol release rates are also in good agreement with the measurement. Dominant mechanisms of the mass and heat transfer are identified through the numerical simulation. An intrinsic feature is that the liquid sodium pool combustion is selflimited and negative feedback mechanism is at work Interaction among the thermal-hydraulics, chemical reaction and aerosol behavior plays an important role in the phenomena and it has been successfully analyzed by the numerical simulation. The present method can be used to understand sodium combustion phenomena and applied to the modeling of sodium pool combustion for safety analyses of liquid metal fast reactors. The numerical simulation is a useful tool because it can easily employ various conditions by changing parameters.
机译:已经开发了一种数值方法来解决自然对流下的非预混合扩散火焰,并将其应用于在各种池温度和氧浓度下的液体钠池燃烧实验的计算。这些计算一致地再现了关于燃烧速率,火焰温度和火焰高度的实验观察结果。气溶胶释放速率也与测量结果非常吻合。通过数值模拟确定了传质和传热的主要机理。内在特征是液钠池燃烧是自限性的,负反馈机制正在发挥作用。热工水力,化学反应和气溶胶行为之间的相互作用在该现象中起着重要作用,并且已经通过数值模拟成功地进行了分析。本方法可用于理解钠燃烧现象,并可应用于钠池燃烧的建模,以用于液态金属快堆的安全性分析。数值模拟是一个有用的工具,因为它可以通过更改参数轻松地采用各种条件。

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