Simulation of Mixing of Single-Phase Fluids in T-Junctions

IF 0.9 Q4 ENERGY & FUELS
F. V. Tuponosov, V. I. Artemov, G. G. Yan’kov, N. S. Dushin, O. A. Dushina, A. V. Dedov
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引用次数: 0

Abstract

The purpose of this study is to sample a procedure for numerical simulation and calculation of the processes of mixing in pipes of a T-junction (tee) of natural gas with the so-called “stripped” components, such as methane, hydrogen, and nitrogen, to obtain a mixture that can be used as a fuel at thermal power plants. The specific of fuel gas mixing is high Reynolds numbers of the simulated flows, which can be as high as Re = (5–10) × 106. An analysis is presented of some experimental and modern computational studies of the processes of flow mixing in pipes and T-junctions. It is pointed out that the application of various well-accepted models for eddy viscosity or Reynolds stresses in the numerical simulation on the basis of Reynolds-averaged conservation equations yields a satisfactory agreement with experimental data on mixing flows in a T-mixer only with an unjustified decrease of the turbulent Schmidt (Prandtl) number to the value 0.1 or an increase of the known constant of turbulence models Cμ by a factor of 9. It can be concluded that eddy-resolving methods are unsuitable for the investigation of mixing processes in fuel pipeline joints due to high Reynolds numbers and a great length of the main pipe. An analysis of the predictions has revealed large fluctuations in the local ratio of the generation rate of the turbulent kinetic energy to the rate of its dissipation and a sharp decrease in its value averaged over the pipe cross section at a distance of several diameters from the starting point of mixing, which is not characteristic of pipe flows, mixing layers, or jets. An attempt was made to improve the predictive capabilities of the standard k–ε model for developed turbulence, while keeping the turbulent Schmidt number \({\text{S}}{{{\text{c}}}_{t}}\) and the constant Сμ within the substantiated limits. An empirical formula for \({\text{S}}{{{\text{c}}}_{t}}\) and a modification of the standard k–ε model, which takes into account the variability of Сμ according to the Rodi dependence carefully verified against data on various free flows, are proposed. Experimental investigations of isothermal mixing of air flows in a tee mixer, one of which contained tracers in the form of glycerin-based liquid microdroplets, were carried out. The profiles of hydrodynamic characteristics of the flow downstream of the tee were measured by the planar optical SIV method at a distance of 5.5D from the axis of the pipes' intersection. To verify the modified k–ε model, numerical simulation was performed of the mixing of gases and liquids in a tee mixer, and the predictions were compared with the experiment. The results are presented of the calculation of natural gas mixing in a tee mixer with a methane-hydrogen fraction from petrochemical facilities.

Abstract Image

t型结中单相流体混合的模拟
本研究的目的是对天然气与所谓的“剥离”成分(如甲烷、氢和氮)在t型接头(三通)管道中混合的过程进行数值模拟和计算,以获得可以用作火力发电厂燃料的混合物。燃气混合的特性是模拟流动的高雷诺数,可高达Re = (5-10) × 106。本文分析了管道和t型接头中流动混合过程的一些实验研究和现代计算研究。本文指出,在以雷诺平均守恒方程为基础的数值模拟中,应用各种公认的涡动黏度或雷诺应力模型,得到的t型混合器混合流的实验结果与实验结果吻合较好,只是湍流施密特(普朗特)数不合理地降低到0.1或湍流模型的已知常数Cμ增加了9倍。结果表明,涡流解析方法不适合研究燃油管道接头内的混合过程,因为其雷诺数较大,且主管道较长。对这些预测的分析表明,在距离混合起始点几个直径的距离处,湍流动能的产生率与耗散率的局部比值有很大的波动,其在管道横截面上的平均值急剧下降,这不是管道流动、混合层或射流的特征。在保证湍流施密特数\({\text{S}}{{{\text{c}}}_{t}}\)和常数Сμ在确定的范围内的情况下,试图提高标准k -ε模型对发达湍流的预测能力。提出了\({\text{S}}{{{\text{c}}}_{t}}\)的经验公式和对标准k -ε模型的修正,该模型考虑了Сμ根据对各种自由流动数据仔细验证的Rodi依赖的可变性。对三通混合器中等温混合气流进行了实验研究,其中一种混合器中含有甘油基液体微滴形式的示踪剂。采用平面光学SIV法在距离管道交点轴线5.5D处测量了三通下游水流的水动力特性。为了验证修正的k -ε模型,对三通混合器内气体和液体的混合进行了数值模拟,并与实验结果进行了比较。介绍了石油化工装置甲烷氢馏分三通混合器中天然气混合的计算结果。
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
1.30
自引率
20.00%
发文量
94
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