Abstract

This study lends support to the view that a dry deposition model for NO, NO 2 and O 3 should include the appropriate chemical reactions in the surface layer concentration equation. Here, we attempt to include this mechanism in a model that is based on a K-theory (a rough approximation that has been criticized in the literature), structured to be used within regional air quality models. The model accepts input of routine meteorological measurements and is evaluated using numerical sensitivity tests and flux measurements that were collected over grass in Northern Colorado and are available for about 20 summer days. A comparison of this model’s estimates of fluxes with observations shows that the impact on the NO and NO 2 fluxes is strong when both the chemical reactions and the NO emissions are included at some low height in the surface layer and this impact increases with height. For O 3 fluxes at the low height of 6 m this impact is not as large, primarily due to the existence of large O 3 fluxes compared to NO+NO 2. Numerical sensitivity tests show that it is necessary to include chemical reactions as well as NO emission for modelling the NO, NO 2 and O 3 dry deposition fluxes, particularly for NO and NO 2. Under some circumstances when the O 3 concentration is much larger than that of NO+NO 2 and at a low reference height, the Big-Leaf model based on the constant flux assumption outperforms the K-theory model for O 3 dry deposition but this is not the case for NO and NO 2 where reasonably accurate NO emissions need to be made available. This conclusion is based on the limited observations of the present study and may not apply to chemically reaction models using higher-order closures.

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