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Numerical study on structures formed by the deposition and solidification of a single molten droplet

机译:单熔融液滴沉积和凝固形成的结构数值研究

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The formed structure is of importance in determining the surface quality of a component made by droplet-based 3D printing. In the present work, the molten droplet solicitation process was simulated under an axisymmetric system where the smallest length scale and time scale were fully resolved. Evolutions of sharp droplet interfaces were captured through the front tracking method. Parametric studies have been carried out to explore how the dynamic metrics, which include the Ohnesorge number (Oh) and Weber number (We), can affect the structure of depositing droplet. The effect of the superheat parameter on the cooling rate was also investigated in the final section. Numerical results show that the inertial resisting force is critical dynamics in the variation of horizontal dimensionless length at the early deposition process. Three levels of Oh numbers and stages of We numbers were classified according to the deformation behavior. Flattening degree under different Oh number and We number cases were both fitted well by the exponential function. This paper also reveals that the variation law of the cooling rate and solidification time is affected by the superheat parameter, resulting in a feasible and promising method to predict droplet deformation time through the fully resolved numerical simulations during the manufacturing process.
机译:形成的结构对于确定基于液滴的3D打印制成的部件的表面质量非常重要。本文在轴对称系统下模拟了熔滴诱导过程,其中最小长度尺度和时间尺度得到了完全解析。通过前沿跟踪方法捕捉到尖锐液滴界面的演变。已经进行了参数研究,以探索动态指标(包括Ohnesorge数(Oh)和Weber数(We))如何影响沉积液滴的结构。最后还研究了过热度参数对冷却速度的影响。数值结果表明,惯性阻力是沉积早期水平无量纲长度变化的关键动力学。根据变形行为将Oh数分为三个级别和We数的阶段。不同Oh数和We数情况下的平坦度均符合指数函数。本文还揭示了过热度参数对冷却速度和凝固时间的变化规律的影响,从而为通过制造过程中的全解析数值模拟预测液滴变形时间提供了一种可行且有前途的方法。

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