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Influence of modelling and scenario uncertainties on the numerical simulation of a semi-industrial flameless furnace

机译:建模和场景不确定性对半工业无焰炉数值模拟的影响

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摘要

Flameless combustion is able to provide high combustion efficiency with low NOx and soot emissions. The present work aims at investigating the role of closure sub-models for the modelling of a flameless furnace, as well as the main NO formation paths. Among the different turbulence models that were tested, modified k-epsilon provides the best agreement with the experimental data, especially for temperature measurements. Reynolds stress model leads to smaller deviation for radial velocity predictions. Since in flameless combustion regime the turbulence chemistry interaction as well as the kinetic mechanism play a fundamental role, the Eddy Dissipation Concept (EDC), coupled with-four different kinetic schemes (JL, KEE58, GRI 2.11 and GRI 3.0) was considered. The GRI 2.11 and KEE58 mechanisms perform better, thus confirming the necessity of turbulence/chemistry interaction models accounting for finite-rate chemistry when flameless combustion is studied. As far as NO emissions are concerned, the N2O intermediate NO mechanism is found to play a major role, while thermal NO formation mechanism is not as relevant as in traditional combustion regime.
机译:无焰燃烧能够以低NOx和烟尘排放提供高燃烧效率。本工作旨在研究封闭子模型在无焰炉建模中的作用,以及主要的NO生成路径。在测试的不同湍流模型中,改进的k-ε与实验数据(尤其是温度测量)的一致性最佳。雷诺应力模型导致径向速度预测的偏差较小。由于在无焰燃烧状态下湍流化学相互作用以及动力学机理起着根本性的作用,因此考虑了涡流消散概念(EDC),并结合了四种不同的动力学方案(JL,KEE58,GRI 2.11和GRI 3.0)。 GRI 2.11和KEE58机理表现更好,因此证实了研究无焰燃烧时湍流/化学相互作用模型考虑有限速率化学反应的必要性。就NO排放而言,发现N2O中间NO机理起主要作用,而热NO生成机理不像传统燃烧方式那样重要。

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