摘要
Quantitative measurements of chemiluminescence emissions as a result of CH∗, OH∗, C2∗, and CO2∗ were conducted in CH4/air premixed flames at different equivalence ratios (θ = 0.7-1.33), and numerical results based on one-dimensional flame simulations were compared to these data. A wavelength-dependent and optical-path-corrected emission calibration method was applied to quantify the emission of each excited species. The numerically simulated emission intensities of OH∗ and CH∗ are within the same order of magnitude as the experimental values for the same flame conditions. When self-absorption and cooling water thermosteresis are taken into account, the simulated OH∗ values are 1.0-1.4 times greater than the experimental results, while the CH∗ values are approximately 2.3-4.1 times greater. These findings suggest that more work is required to refine the temperature dependence factors for the CH∗ formation rate coefficients at high temperatures.
源语言 | 英语 |
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页(从-至) | 5536-5543 |
页数 | 8 |
期刊 | Energy and Fuels |
卷 | 32 |
期 | 4 |
DOI | |
出版状态 | 已出版 - 19 4月 2018 |
已对外发布 | 是 |