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Numerical simulation of the combustion characteristics in GCH4-GO_2 shear coaxial injector using various combustion models and kinetic mechanisms

机译:使用各种燃烧模型和动力学机制的GCH4-GO_2剪切同轴注射器燃烧特性的数值模拟

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The injector flow is challenging to predict because of the complex physics phenomenon involving recirculation, turbulence, multiple species mixing, and chemical reactions. The purpose of this paper is to numerically simulate the flame in a GCH_4-GO_2 thrust chamber with various combustion models and chemical kinetic schemes. The unsteady numerical simulations are administrated with the assistance of a 2D-axisymmetric, pressure-based, realizable k-ε turbulence model. Generally, it may be assumed that the chemistry reaction rate is fast in the rockets. Under these conditions, the turbulent combustion of GCH_4-GO_2 was modeled at relevant engine conditions using two combustion models (Non-premixed combustion model (PDF-based steady diffusion flamelet and chemical equilibrium) and Eddy Dissipation Concept combustion model). All the implemented calculations were carried out using the CFD code Fluent. The convergence studies on the grid were performed by examining the temperature profiles along the symmetry axis. For all the approaches used, we performed a comparison with experimental data. And a good agreement is obtained between the computed results and experimental data in terms of OH Chemiluminescence emission. Combustion kinetics plays an important role in turbulent combustion modeling; the computational cost depends on the number of species, number of chemical reactions, and grid size considered in the respective domain. In this work, GCH_4-GO_2 jet flames have been simulated by implementing simple chemistry up to comprehensive multi-step chemistry, as reported in many literatures. And, we observed that the results obtained using the simple kinetic mechanisms in the non-premixed model itself provide a good coherence with experimental results. But reduced kinetic schemes were unable to predict some intermediate species emissions in the combustion engine. Additionally, the effect of various chemical kinetic models on the combustion process was analysed and compared with one another. And the molar concentration changes of some chemistry species for various kinetic models during the combustion process were studied. The primary intention of this work is to study the effect of various combustion models and chemical kinetic schemes in the GCH_4-GO_2 injector and quantify these effects.
机译:喷射器流是具有挑战性的,因为涉及再循环,湍流,多个物种混合,和化学反应的复杂的物理现象来预测。本文的目的是数值模拟火焰与各种燃烧模型和化学动力学方案一GCH_4-GO_2推力室。非定常数值模拟给药与2D轴对称,基于压力的,可实现的k-ε紊流模型的协助。通常,可以假定的是,化学反应速率是快速的火箭。在这些条件下,GCH_4-GO_2的湍流燃烧在使用两个燃烧模型(非预混燃烧模型(基于PDF的稳定扩散火焰面和化学平衡)和涡耗散概念燃烧模型)相关的发动机状态为蓝本。所有实现的计算都进行了使用FLUENT软件。网格上的收敛研究是通过检查温度分布沿对称轴进行。对于所有的办法中,我们进行了实验数据的比较。并在化学发光OH排放方面的计算结果和实验数据之间获得良好的一致性。燃烧动力学起着湍流燃烧模拟了重要的作用;计算成本取决于物种的在相应的域被认为是数,化学反应的数目和网格尺寸。在这项工作中,GCH_4-GO_2喷射火焰已经模拟了高达全面的多步化学反应以及实现简单的化学反应,在许多文献报道。而且,我们观察到的结果在非预混模型本身提供了良好的连贯性与实验结果使用简单的动力学机制获得。但是,减少动能的方案无法预知一些中间物质排放内燃机。此外,分析在燃烧过程中各种化学动力学模型的影响,并进行相互比较。并在燃烧过程中的一些化学物质各种动力学模型的摩尔浓度的变化进行了研究。这项工作的主要目的是研究各种燃烧模型和化学动力学方案在GCH_4-GO_2注入的影响,量化这些影响。

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