{"title":"化学动力学参数不确定度传播对层流火焰速度预测的综合影响——以二甲醚为例","authors":"Yachao Chang, Pengzhi Wang, Shuai Huang, Xu Han, Ming-lei Jia","doi":"10.1080/13647830.2023.2169637","DOIUrl":null,"url":null,"abstract":"The uncertainties existing in the parameters of chemical kinetic models have a non-negligible influence on the model predictions. It is necessary to conduct a quantitative uncertainty analysis to explore the influence of each parameter on chemical mechanism predictions. To comprehensively consider the effect of the uncertainties of reaction rate parameters, thermodynamic parameters, and transport parameters on model predictions, local sensitivity analysis, local-sensitivity-based uncertainty analysis (LSUA), and random-sampling high dimensional model representation (RS-HDMR) method were coupled to investigate the uncertainty propagation of the chemical kinetic parameters to the calculated laminar flame speed of dimethyl ether under a wide range of conditions using a detailed mechanism. First, the uncertainty analysis was conducted using the local sensitivity analysis and the LSUA method under a wide range of operating conditions to identify the important operating conditions and chemical kinetic parameters. It is found that the prediction uncertainty of laminar flame speed is more obvious under the conditions of high dilution ratio, high pressure, and large equivalence ratio than that under other conditions. According to the results of LSUA, the prediction uncertainty is mainly from the reaction rate coefficients and thermodynamic data. Then, the uncertainty propagation from the significant parameters to the calculated laminar flame speed under important conditions was analysed using the RS-HDMR method. To reduce the huge computational cost of the RS-HDMR method, the backpropagation artificial neural network was employed. The RS-HDMR results indicate that the reaction H + O2 = O + OH has the highest sensitivity coefficient under the whole investigated conditions, which is different from the results using the LSUA method. The non-linear relationship between the rate coefficient and the predicted laminar flame speed is responsible for the discrepancy. Furthermore, it is found that the sensitivity coefficient of the input parameters strongly depends on the operating conditions.","PeriodicalId":50665,"journal":{"name":"Combustion Theory and Modelling","volume":"27 1","pages":"441 - 458"},"PeriodicalIF":1.9000,"publicationDate":"2023-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comprehensive influence of uncertainty propagation of chemical kinetic parameters on laminar flame speed prediction: a case study of dimethyl ether\",\"authors\":\"Yachao Chang, Pengzhi Wang, Shuai Huang, Xu Han, Ming-lei Jia\",\"doi\":\"10.1080/13647830.2023.2169637\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The uncertainties existing in the parameters of chemical kinetic models have a non-negligible influence on the model predictions. It is necessary to conduct a quantitative uncertainty analysis to explore the influence of each parameter on chemical mechanism predictions. To comprehensively consider the effect of the uncertainties of reaction rate parameters, thermodynamic parameters, and transport parameters on model predictions, local sensitivity analysis, local-sensitivity-based uncertainty analysis (LSUA), and random-sampling high dimensional model representation (RS-HDMR) method were coupled to investigate the uncertainty propagation of the chemical kinetic parameters to the calculated laminar flame speed of dimethyl ether under a wide range of conditions using a detailed mechanism. First, the uncertainty analysis was conducted using the local sensitivity analysis and the LSUA method under a wide range of operating conditions to identify the important operating conditions and chemical kinetic parameters. It is found that the prediction uncertainty of laminar flame speed is more obvious under the conditions of high dilution ratio, high pressure, and large equivalence ratio than that under other conditions. According to the results of LSUA, the prediction uncertainty is mainly from the reaction rate coefficients and thermodynamic data. Then, the uncertainty propagation from the significant parameters to the calculated laminar flame speed under important conditions was analysed using the RS-HDMR method. To reduce the huge computational cost of the RS-HDMR method, the backpropagation artificial neural network was employed. The RS-HDMR results indicate that the reaction H + O2 = O + OH has the highest sensitivity coefficient under the whole investigated conditions, which is different from the results using the LSUA method. The non-linear relationship between the rate coefficient and the predicted laminar flame speed is responsible for the discrepancy. 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引用次数: 0
摘要
化学动力学模型参数中存在的不确定性对模型预测有着不可忽略的影响。有必要进行定量的不确定性分析,以探索每个参数对化学机理预测的影响。为了综合考虑反应速率参数、热力学参数和输运参数的不确定性对模型预测的影响,进行了局部灵敏度分析、基于局部灵敏度的不确定性分析(LSUA),和随机采样高维模型表示(RS-HDMR)方法相结合,利用详细的机制研究了化学动力学参数在宽范围条件下对计算的二甲醚层流火焰速度的不确定性传播。首先,在广泛的操作条件下,使用局部灵敏度分析和LSUA方法进行不确定性分析,以确定重要的操作条件和化学动力学参数。研究发现,在高稀释比、高压和大当量比条件下,层流火焰速度的预测不确定性比其他条件下更明显。根据LSUA的结果,预测的不确定性主要来自反应速率系数和热力学数据。然后,使用RS-HDMR方法分析了重要条件下从重要参数到计算层流火焰速度的不确定性传播。为了降低RS-HDMR方法的巨大计算成本,采用了反向传播人工神经网络。RS-HDMR结果表明反应H + 氧气 = O + OH在整个研究条件下具有最高的灵敏度系数,这与使用LSUA方法的结果不同。速率系数和预测的层流火焰速度之间的非线性关系是造成这种差异的原因。此外,还发现输入参数的灵敏度系数与操作条件密切相关。
Comprehensive influence of uncertainty propagation of chemical kinetic parameters on laminar flame speed prediction: a case study of dimethyl ether
The uncertainties existing in the parameters of chemical kinetic models have a non-negligible influence on the model predictions. It is necessary to conduct a quantitative uncertainty analysis to explore the influence of each parameter on chemical mechanism predictions. To comprehensively consider the effect of the uncertainties of reaction rate parameters, thermodynamic parameters, and transport parameters on model predictions, local sensitivity analysis, local-sensitivity-based uncertainty analysis (LSUA), and random-sampling high dimensional model representation (RS-HDMR) method were coupled to investigate the uncertainty propagation of the chemical kinetic parameters to the calculated laminar flame speed of dimethyl ether under a wide range of conditions using a detailed mechanism. First, the uncertainty analysis was conducted using the local sensitivity analysis and the LSUA method under a wide range of operating conditions to identify the important operating conditions and chemical kinetic parameters. It is found that the prediction uncertainty of laminar flame speed is more obvious under the conditions of high dilution ratio, high pressure, and large equivalence ratio than that under other conditions. According to the results of LSUA, the prediction uncertainty is mainly from the reaction rate coefficients and thermodynamic data. Then, the uncertainty propagation from the significant parameters to the calculated laminar flame speed under important conditions was analysed using the RS-HDMR method. To reduce the huge computational cost of the RS-HDMR method, the backpropagation artificial neural network was employed. The RS-HDMR results indicate that the reaction H + O2 = O + OH has the highest sensitivity coefficient under the whole investigated conditions, which is different from the results using the LSUA method. The non-linear relationship between the rate coefficient and the predicted laminar flame speed is responsible for the discrepancy. Furthermore, it is found that the sensitivity coefficient of the input parameters strongly depends on the operating conditions.
期刊介绍:
Combustion Theory and Modelling is a leading international journal devoted to the application of mathematical modelling, numerical simulation and experimental techniques to the study of combustion. Articles can cover a wide range of topics, such as: premixed laminar flames, laminar diffusion flames, turbulent combustion, fires, chemical kinetics, pollutant formation, microgravity, materials synthesis, chemical vapour deposition, catalysis, droplet and spray combustion, detonation dynamics, thermal explosions, ignition, energetic materials and propellants, burners and engine combustion. A diverse spectrum of mathematical methods may also be used, including large scale numerical simulation, hybrid computational schemes, front tracking, adaptive mesh refinement, optimized parallel computation, asymptotic methods and singular perturbation techniques, bifurcation theory, optimization methods, dynamical systems theory, cellular automata and discrete methods and probabilistic and statistical methods. Experimental studies that employ intrusive or nonintrusive diagnostics and are published in the Journal should be closely related to theoretical issues, by highlighting fundamental theoretical questions or by providing a sound basis for comparison with theory.