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    基于人工神经网络的甲烷富氧燃烧机理优化

    Mechanism Optimization for Methane Oxygen-enriched Combustion Based on Artificial Neural Network

    • 摘要: 采用带误差传播的直接关系图法、全物种敏感性分析和人工神经网络(ANN)联合方法,以点火延迟时间和CO摩尔分数为优化目标,通过对甲烷富氧燃烧详细机理USCmech2.0 的简化和优化,提出了基于人工神经网络的甲烷富氧燃烧优化机理(ANN-OMOC)。甲烷富氧燃烧模拟计算和对比分析的结果表明:相比于甲烷富氧燃烧简化机理FSSA的预测误差, 优化机理ANN-OMOC对点火延迟时间、层流火焰速度的预测误差分别从2.53%、24.38%降到0.50%、14.41%;与甲烷富氧燃烧的简化机理DRGEP 和FSSA 相比,优化机理ANN-OMOC对点火延迟时间、OH摩尔分数峰值和CO摩尔分数峰值的预测结果最佳,其相对误差均在10%以下。

       

      Abstract: In order to optimize the ignition delay time and CO mole fraction, a new optimization mechanism for methane oxygen-enriched combustion based on artificial-neural-network (ANN-OMOC) was proposed by simplification and optimization for the detailed methane oxygen-enriched combustion mechanism USC mech2.0, using the directed relational graph with error propagation, full species sensitivity analysis and artificial neural network (ANN). The results of simulation calculation and comparative analysis for methane oxygen-enriched combustion show that the prediction errors of ignition delay time and laminar flame velocity are reduced from 2.53%, 24.38% to 0.50%, 14.41% by use of ANN-OMOC, compared with the prediction error of the simplified mechanism FSSA for methane oxygen-enriched combustion. Meanwhile, compared with the simplified mechanisms DRGEP and FSSA for methane oxygen-enriched combustion, the optimized mechanism ANN-OMOC has the best prediction results for ignition delay time, peak mole fraction of OH and peak mole fraction of CO, with relative errors of less than 10%.

       

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