VISUALIZATION OF TURBULENT REACTIVE JET BY USING DIRECT NUMERICAL SIMULATION

IF 0.9 Q3 COMPUTER SCIENCE, THEORY & METHODS
Tomoaki Watanabe, Y. Sakai, K. Nagata, O. Terashima, H. Suzuki, T. Hayase, Yasumasa Ito
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引用次数: 14

Abstract

Direct numerical simulation (DNS) of turbulent planar jet with a second-order chemical reaction (A + B → R) is performed to investigate the processes of mixing and chemical reactions in spatially developing turbulent free shear flows. Reactant A is premixed into the jet flow, and reactant B is premixed into the ambient flow. DNS is performed at three different Damkohler numbers (Da = 0.1,1, and 10). Damkohler number is a ratio of a time scale of a flow to that of chemical reactions, and in this study, the large Da means a fast chemical reaction, and the small Da means a slow chemical reaction. The visualization of velocity field shows that the jet flow is developed by entraining the ambient fluid. The visualization of concentration of reactant A shows that concentration of reactant A for Da = 1 and 10 becomes very small in the downstream region because the chemical reaction consumes the reactants and reactant A is diffused with the jet development. By comparison of the profiles of chemical reaction rate and concentration of product R, it is found that product R for Da = 10 is produced by the chemical reaction at the interface between the jet and the ambient fluids and is diffused into the jet flow, whereas product R for Da = 0.1 is produced in the jet flow after reactants A and B are well mixed.
直接数值模拟湍流反应射流的可视化
采用直接数值模拟(DNS)方法研究了空间发展的自由剪切湍流流场的混合和化学反应过程,并对具有二阶化学反应(a + B→R)的平面湍流射流进行了数值模拟。反应物A预混到射流中,反应物B预混到环境流中。DNS以三个不同的Damkohler数(Da = 0.1、1和10)执行。Damkohler数是流动的时间尺度与化学反应的时间尺度之比,在本研究中,大Da表示快的化学反应,小Da表示慢的化学反应。速度场的可视化表明,射流是通过夹带周围流体形成的。反应物A浓度的可视化显示,Da = 1和10时,反应物A的浓度在下游区域变得非常小,这是由于化学反应消耗反应物,反应物A随着射流发展而扩散。通过对比生成物R的化学反应速率和浓度曲线可以发现,Da = 10时的生成物R是在射流与周围流体的界面处发生化学反应并扩散到射流中,而Da = 0.1时的生成物R是在反应物A和反应物B充分混合后在射流中产生的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
2.50
自引率
16.70%
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