A mass transfer cavitation model for the numerical flow simulation of binary alkane mixture segregation

IF 3.8 2区 物理与天体物理 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
Philip Schwarz, Romuald Skoda
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引用次数: 0

Abstract

Based on the Rayleigh bubble dynamics equation a mass transfer model for cavitation of binary alkane mixtures is presented. Raoult's and Dalton's law, simple mixing rules, and an accurate Equation of State are utilized. The model is implemented into an in-house CFD code. For solver validation pure species literature cases are taken. The method is applied to a lighter n-octane/n-heptane and a heavier n-dodecane/n-heptane mixture in a rarefaction tube and a hydrofoil test case. Segregation of the species is observed during cavitation due to their different mass transfer rates. While for the lighter mixture, mass transfer of both species only moderately deviates, a significantly higher mass transfer of n-heptane compared to n-dodecane is observed for the heavier mixture, where the saturation pressure differs two orders of magnitude between the mixture ingredients. The strong segregation of the heavier mixture is associated with a predominant amount of n-heptane in the vapor phase. As a consequence, vapor composition is strongly affected by the volatilities of mixture ingredients.

二元烷烃混合物偏析数值模拟的传质空化模型
基于瑞利气泡动力学方程,建立了二元烷烃混合物空化的传质模型。利用了拉乌尔定律和道尔顿定律、简单的混合规则和精确的状态方程。该模型在内部CFD代码中实现。对于求解器的验证,采用纯物种文献案例。该方法在稀薄管和水翼试验箱中应用于较轻的正辛烷/正庚烷和较重的正十二烷/正庚烷混合物。由于它们不同的传质速率,在空化过程中观察到物种的分离。而对于较轻的混合物,两种物质的传质只有适度的偏差,在较重的混合物中,正庚烷的传质明显高于正十二烷,其中饱和压力在混合物成分之间相差两个数量级。较重混合物的强分离与气相中大量的正庚烷有关。因此,蒸汽成分受到混合成分挥发性的强烈影响。
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来源期刊
Journal of Computational Physics
Journal of Computational Physics 物理-计算机:跨学科应用
CiteScore
7.60
自引率
14.60%
发文量
763
审稿时长
5.8 months
期刊介绍: Journal of Computational Physics thoroughly treats the computational aspects of physical problems, presenting techniques for the numerical solution of mathematical equations arising in all areas of physics. The journal seeks to emphasize methods that cross disciplinary boundaries. The Journal of Computational Physics also publishes short notes of 4 pages or less (including figures, tables, and references but excluding title pages). Letters to the Editor commenting on articles already published in this Journal will also be considered. Neither notes nor letters should have an abstract.
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