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Numerical study of combustion characteristics of ammonia as a renewable fuel and establishment of reduced reaction mechanisms

机译:氨作为可再生燃料燃烧特性的数值研究及还原反应机理的建立

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With its high hydrogen density and already existing infrastructure, ammonia (NH3) is believed to be an excellent green fuel that can be used in energy generation and transportation systems. Combustion of ammonia has certain challenges (associated with its low flame speed and fuel bond NOx emissions) that need to be addressed before its widespread use in practical systems. The primary objective of this study is to develop a reduced reaction mechanism for the combustion of ammonia which can be used to expedite the design of effective ammonia combustors through numerical simulations of realistic combustor geometries with accurate kinetics models. First we have investigated the combustion characteristics of NH3/H-2/air mixtures at elevated pressure and lean conditions which are encountered in practical systems such as gas turbine combustors. Laminar premixed freely propagating flame model is used to calculate the combustion properties. The results of sensitivity study of total NOx formation with respect to the equivalence ratio indicates the possibility of localized rich combustion as an effective way to reduce the NOx concentration down to levels that are the same order as the modern gas turbine engines. In the second part of the study, by considering a wide range of conditions in terms of pressure, fuel mixture, and equivalence ratio we have developed two reduced mechanisms based on the Konnov mechanism. The reduced mechanisms are capable of predicting the total NOx emission level and the laminar flame speed at an acceptable accuracy over a wide range of conditions. Evaluating the performance of the reduced mechanisms with respect to the full mechanism and experimental data shows that the mechanisms are able to predict the combustion properties almost at the same accuracy level as the Konnov mechanism, but at a nearly five times less CPU time expense. (C) 2015 Elsevier Ltd. All rights reserved.
机译:凭借其高的氢密度和已经存在的基础设施,氨(NH3)被认为是一种出色的绿色燃料,可用于能源发电和运输系统。氨的燃烧具有某些挑战(与它的低火焰速度和燃料键NOx排放有关),需要在其广泛应用于实际系统中之前加以解决。这项研究的主要目的是开发一种简化的氨燃烧反应机理,通过精确的动力学模型对实际燃烧室的几何形状进行数值模拟,从而可以加快有效的氨燃烧室的设计。首先,我们研究了NH3 / H-2 /空气混合物在高压和稀薄条件下的燃烧特性,这在实际系统(例如燃气轮机燃烧器)中会遇到。使用层流预混自由传播火焰模型来计算燃烧特性。关于总NOx形成相对于当量比的敏感性研究的结果表明,局部富燃是将NOx浓度降低到与现代燃气轮机相同水平的有效方法。在研究的第二部分中,通过考虑压力,燃料混合物和当量比的各种条件,我们基于Konnov机理开发了两种简化的机理。简化的机制能够在很宽的条件范围内以可接受的精度预测总的NOx排放水平和层流火焰速度。相对于完整的机构和实验数据评估简化机构的性能表明,这些机构能够以与Konnov机构几乎相同的精度水平预测燃烧特性,但是CPU时间花费却少了将近五倍。 (C)2015 Elsevier Ltd.保留所有权利。

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