论文标题
液体相变的网格单流体建模
Meshfree One-Fluid Modelling of Liquid-Vapor Phase Transitions
论文作者
论文摘要
我们引入了一个网格的搭配框架,以模拟从沸点或沸点上方或上方从液体变为蒸气的相变。虽然典型的汽化或沸腾的模拟集中在大部分流体的蒸发上,但在这里,当移动的液体与过热的表面接触时,我们包括自由表面蒸发的可能性。我们提出了一种连续的单流体方法,其中液体和蒸气相的建模具有相同的本构方程,具有不同的材料特性。这里的新颖性是一种整体方法,而没有对各个相之间的界面进行明确建模,既不是敏锐的也不是分散的。此外,液体和蒸气相之间不需要界面边界条件或源项。取而代之的是,相变仅使用温度变化的材料特性来建模。为此,我们还提出了强烈形式的无网状有限差异方法(GFDM)的富集,以在存在密度,粘度和其他物理特性的情况下准确捕获衍生物。数值结果表明,与实验结果达成了很好的一致性,并突出了我们提出的框架以大型跳跃模拟相位变化的能力。
We introduce a meshfree collocation framework to model the phase change from liquid to vapor at or above the boiling point. While typical vaporization or boiling simulations focus on the vaporization from the bulk of the fluid, here we include the possibility of vaporization from the free surface, when a moving fluid comes into contact with a superheated surface. We present a continuum, one-fluid approach in which the liquid and vapor phases are modeled with the same constitutive equations, with different material properties. The novelty here is a monolithic approach without explicit modeling of the interface between the phases, neither in a sharp nor diffuse sense. Furthermore, no interface boundary conditions or source terms are needed between the liquid and vapor phases. Instead, the phase transition is modeled only using material properties varying with temperature. Towards this end, we also present an enrichment of strong form meshfree generalized finite difference methods (GFDM) to accurately capture derivatives in the presence of jumps in density, viscosity, and other physical properties. The numerical results show a good agreement with experimental results, and highlight the ability of our proposed framework to model phase changes with large jumps.