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Simplification of Carbon Bond Mechanism IV (CBM-IV) under Different Initial Conditions by Using Concentration Sensitivity Analysis

机译:使用浓度敏感性分析简化不同初始条件下的碳键机理IV(CBM-IV)

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摘要

Carbon Bond Mechanism IV (CBM-IV) is a widely used reaction mechanism in which VOCs are grouped according to the molecular structure. In the present study, we applied a sensitivity analysis on the CBM-IV mechanism to clarify the importance of each reaction under two different initial conditions (urban and low-NOx scenarios). The reactions that exert minor influence on the reaction system are then screened out from the mechanism, so that a reduced version of the CBM-IV mechanism under specific initial conditions can be obtained. We found that in a typical urban condition, 11 reactions can be removed from the original CBM-IV mechanism, and the deviation is less than 5% between the results using the original CBM-IV mechanism and the reduced mechanism. Moreover, in a low-NOx initial condition, two more reactions, both of which are nitrogen-associated reactions, can be screened out from the reaction mechanism, while the accuracy of the simulation is still maintained. It is estimated that the reduction of the CBM-IV mechanism can save 11–14% of the computing time in the calculation of the chemistry in a box model simulation.
机译:碳键机理IV(CBM-IV)是一种广泛使用的反应机理,其中VOC根据分子结构进行分组。在本研究中,我们对CBM-IV机制进行了敏感性分析,以阐明在两种不同的初始条件(城市和低NOx情景)下每个反应的重要性。然后从机理中筛选出对反应系统影响较小的反应,以便在特定的初始条件下获得CBM-IV机理的简化形式。我们发现,在典型的城市条件下,可以从原始CBM-IV机制中删除11个反应,并且使用原始CBM-IV机制和简化机制的结果之间的偏差小于5%。此外,在低NOx初始条件下,可以从反应机理中筛选出另外两个都是氮相关反应的反应,同时仍保持模拟的准确性。据估计,在箱模型模拟中,减少CBM-IV机制可以节省11-14%的计算时间。

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