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Numerical investigation on the evaporation of droplets depositing on heated surfaces at low Weber numbers

机译:低Weber数下沉积在加热表面上的液滴蒸发的数值研究

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The evaporation of water droplets, impinging with low Weber number and gently depositing on heated surfaces of stainless steel is studied numerically using a combination of fluid flow and heat transfer models. The coupled problem of heat transfer between the surrounding air, the droplet and the wall together with the liquid vaporisation from the droplet's free surface is predicted using a modified VOF methodology accounting for phase-change and variable liquid properties. The surface cooling during droplet's evaporation is predicted by solving simultaneously with the fluid flow and heat transfer equations, the heat conduction equation within the solid wall. The droplet's evaporation rate is predicted using a model from the kinetic theory of gases coupled with the Spalding mass transfer model, for different initial contact angles and substrate's temperatures, which have been varied between 20-90° and 60-100 ℃, respectively. Additionally, results from a simplified and computationally less demanding simulation methodology, accounting only for the heat transfer and vaporisation processes using a time-dependent but pre-described droplet shape while neglecting fluid flow are compared with those from the full solution. The numerical results are compared against experiments for the droplet volume regression, life time and droplet shape change, showing a good agreement.
机译:使用流体流动和传热模型的组合,对水滴的蒸发,以低韦伯数撞击并缓慢沉积在不锈钢加热表面上进行了数值研究。使用修正的VOF方法(考虑了相变和可变的液体特性),可以预测周围空气,液滴和壁之间的热传递以及液滴自由表面的液体蒸发耦合问题。液滴蒸发过程中的表面冷却可通过与流体流动和传热方程(固壁内的导热方程)同时求解来预测。液滴的蒸发速率是根据气体动力学理论与斯伯丁传质模型结合使用的模型预测的,该模型针对不同的初始接触角和基材温度,分别在20-90°和60-100℃之间变化。另外,简化和计算要求较低的模拟方法的结果仅与使用时间相关但已描述的液滴形状而忽略了流体流动的传热和汽化过程相比较,却与完整解决方案的结果进行了比较。数值结果与液滴体积回归,寿命和液滴形状变化的实验进行了比较,显示出很好的一致性。

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