首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >Modelling of plasma-based dry reforming: how do uncertainties in the input data affect the calculation results?
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Modelling of plasma-based dry reforming: how do uncertainties in the input data affect the calculation results?

机译:基于等离子体的干重塑建模:输入数据中的不确定性如何影响计算结果?

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摘要

One of the main issues in plasma chemistry modeling is that the cross sections and rate coefficients are subject to uncertainties, which yields uncertainties in the modeling results and hence hinders the predictive capabilities. In this paper, we reveal the impact of these uncertainties on the model predictions of plasma-based dry reforming in a dielectric barrier discharge. For this purpose, we performed a detailed uncertainty analysis and sensitivity study. 2000 different combinations of rate coefficients, based on the uncertainty from a log-normal distribution, are used to predict the uncertainties in the model output. The uncertainties in the electron density and electron temperature are around 11% and 8% at the maximum of the power deposition for a 70% confidence level. Still, this can have a major effect on the electron impact rates and hence on the calculated conversions of CO2 and CH4, as well as on the selectivities of CO and H-2. For the CO2 and CH4 conversion, we obtain uncertainties of 24% and 33%, respectively. For the CO and H-2 selectivity, the corresponding uncertainties are 28% and 14%, respectively. We also identify which reactions contribute most to the uncertainty in the model predictions. In order to improve the accuracy and reliability of plasma chemistry models, we recommend using only verified rate coefficients, and we point out the need for dedicated verification experiments.
机译:等离子体化学建模中的主要问题之一是横截面和速率系数受到不确定性的影响,这在建模结果中产生了不确定性,因此阻碍了预测能力。在本文中,我们揭示了这些不确定性对介电阻挡放电中基于等离子体的干重塑模型预测的影响。为此目的,我们进行了详细的不确定性分析和敏感性研究。 2000基于从日志正态分布的不确定性的不同速率系数组合用于预测模型输出中的不确定性。电子密度和电子温度的不确定性在功率沉积的最大值为70%的置信水平时约为11%和8%。然而,这仍然可以对电子冲击率产生重大影响,因此对CO 2和CH4的计算转化,以及CO和H-2的选择性。对于CO2和CH4转化,我们分别获得24%和33%的不确定性。对于CO和H-2选择性,相应的不确定性分别为28%和14%。我们还确定哪些反应对模型预测中的不确定性贡献最多。为了提高等离子体化学模型的准确性和可靠性,我们建议仅使用验证的速率系数,并指出了对专用验证实验的需求。

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