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Implementation and initial application of the near-explicit Master Chemical Mechanism in the 3D Community Multiscale Air Quality (CMAQ.) model

机译:3D社区多尺度空气质量(CMAQ。)模型中近乎明确的主化学机制的实现和初步应用

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摘要

A modified Master Chemical Mechanism (MCM) with 4642 species and 13,566 reactions was incorporated into the 3D Community Multiscale Air Quality (CMAQ) model (CMAQ-MCM) and applied to study a three-week high ozone episode in Southeast Texas during the Texas Air Quality Study 2000 (TexAQS 2000). The 3D CMAQ—MCM model successfully reproduced the observed ozone concentrations throughout the Southeast Texas region, with model performance similar to that of the standard SAPRC07 mechanism. The CMAQ—MCM has been used to evaluate the VOC emission inventory by directly simulating the concentrations of a large number of VOCs. The simulated 1-h and 24-h average concentrations of major ozone precursor VOCs show that most of the alkanes and alkenes are universally lower than the observed values by a factor of 2-5. The under-prediction of ethane and propane is more significant, by a factor of approximately 5-10. Major aromatic compounds generally agree better with observation within a factor of 2. At the Clinton Drive site, most of the under-predictions occur in the afternoon when industrial facilities are in the immediate upwind direction. The observed concentrations of a number of the under-predicted species show strong correlations with temperature, suggesting that evaporative emissions are underestimated in the emission inventory.
机译:在3D社区多尺度空气质量(CMAQ)模型(CMAQ-MCM)中,采用了经过修改的具有4642种物种和13,566个反应的主化学机制(MCM),并用于研究德克萨斯州航空期间德克萨斯州东南部三周的高臭氧事件质量研究2000(TexAQS 2000)。 3D CMAQ-MCM模型成功地再现了整个德克萨斯州东南部地区观察到的臭氧浓度,其模型性能与标准SAPRC07机制相似。 CMAQ-MCM已用于通过直接模拟大量VOC的浓度来评估VOC排放清单。模拟的主要臭氧前体VOC的1小时和24小时平均浓度表明,大多数烷烃和烯烃普遍比实测值低2-5倍。乙烷和丙烷的预测不足更为严重,约为5-10倍。通常,主要的芳香族化合物与观测值的比例在2倍以内比较好。在克林顿驱动器站点,大多数低估发生在下午,当工业设施位于上风向时。观察到的许多预测不足物种的浓度与温度具有很强的相关性,表明蒸发排放在排放清单中被低估了。

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