首页> 外文会议>ASME(American Society of Mechanical Engineers) Turbo Expo vol.2; 20070514-17; Montreal(CA) >MICRO GAS TURBINE COMBUSTOR EMISSIONS EVALUATION USING THE CHEMICAL REACTOR MODELLING APPROACH
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MICRO GAS TURBINE COMBUSTOR EMISSIONS EVALUATION USING THE CHEMICAL REACTOR MODELLING APPROACH

机译:基于化学反应器建模方法的微型燃气轮机排放评估

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Chemical Reactor Modelling approach has been applied to evaluate exhaust emissions of the newly designed ARI100 (Patent Pending) recuperated micro gas turbine combustor developed by Ansaldo Ricerche SpA. The development of the chemical reactor network has been performed based on CFD reacting flow analysis, obtained with a global 2-step reaction mechanism, applying boundary conditions concerning the combustion chamber at atmospheric pressure, with 100% of thermal load and fuelled with natural gas. The network consists of 11 ideal reactors: 6 perfectly stirred reactors, and 5 plug flow reactors, including also 13 mixers and 12 splitters. Simulations have been conducted using two detailed reaction mechanisms: GRI Mech 3.0 and Miller & Bowman reaction mechanisms. Exhaust emissions have been evaluated at several operating conditions, obtained at different pressure, and considering different fuel gases, as natural gas and a high H_2 content SYNGAS fuel. Furthermore, emissions at different thermal loads have been investigated when natural gas at atmospheric pressure is fuelled. Simulation results have been compared with those obtained from combustion experimental campaign. CO and NO_X emissions predicted with CRM approach closely match experimental results at representative operating conditions. Ongoing efforts to improve the proposed reactors network should allow extending the range of applicability to those operating conditions whose simulation results are not completely satisfying. Given the small computational effort required, and the accuracy in predicting combustor experimental exhaust emissions, both CO and NO_X, the CRM approach turnout to be an efficient way to reasonably evaluate exhaust emissions of a micro gas turbine combustor.
机译:化学反应堆建模方法已用于评估由Ansaldo Ricerche SpA开发的新设计的ARI100(专利申请中)回热式微型燃气轮机燃烧器的废气排放。化学反应器网络的开发基于CFD反应流分析,该分析是通过全局两步反应机理获得的,在大气压下以100%的热负荷施加了与燃烧室有关的边界条件,并以天然气为燃料。该网络由11个理想的反应器组成:6个完全搅拌反应器和5个活塞流反应器,其中还包括13个混合器和12个分流器。使用两种详细的反应机理进行了模拟:GRI Mech 3.0和Miller&Bowman反应机理。已经在几种操作条件下对废气排放进行了评估,这些废气是在不同压力下获得的,并考虑了不同的燃料气体,例如天然气和高H_2含量的SYNGAS燃料。此外,已经研究了在大气压力下为天然气加气时在不同热负荷下的排放。模拟结果已经与燃烧实验得到的结果进行了比较。 CRM方法预测的CO和NO_X排放量与典型运行条件下的实验结果非常吻合。为改进拟议的反应堆网络而进行的不断努力应允许将适用范围扩大到模拟结果不能完全令人满意的那些运行条件。鉴于所需的计算工作量少,以及预测燃烧室实验性废气排放(CO和NO_X)的准确性,CRM方法证明是合理评估微型燃气轮机燃烧室废气排放的有效方法。

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