Urban and Remote cheMistry modELLing with the new chemical mechanism URMELL: part I gas-phase mechanism development†

IF 2.8 Q3 ENVIRONMENTAL SCIENCES
Marie Luise Luttkus, Erik Hans Hoffmann, Andreas Tilgner, Ralf Wolke, Hartmut Herrmann and Ina Tegen
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Abstract

Air quality is a globally pressing issue as it poses a major threat for human health and ecosystems. Non-methane volatile organic compounds (NMVOCs) are highly reactive substances and known for their impact on O3, HOx (OH + HO2) and NOx (NO + NO2) concentrations. NMVOCs comprise a variety of anthropogenic and biogenic compounds with highly complex and entangled relations. Therefore, it is key to capture these interdependencies for any air quality assessment through modeling. Unfortunately, chemical mechanisms used for air quality modeling are often too simplified and partly outdated. Here, we present the development of the chemical mechanism URMELL (Urban and Remote cheMistry modELLing) comprising an extended chemical treatment of major anthropogenic and biogenic NMVOCs based on current knowledge. Box model simulations of standardized urban and remote conditions were performed with URMELL and other mechanisms, and the obtained concentration time profiles of key compounds were compared. High correlations (>0.9) with the benchmark mechanism MCMv3.3.1 are found for all urban conditions. For remote conditions, the simulations using URMELL have much higher oxidant concentrations, especially for OH reaching concentrations ∼106 molecules per cm3 which is in the same range of measured ambient OH concentrations at remote isoprene-dominated sites. For further evaluation, URMELL was applied in the chemical transport model COSMO-MUSCAT and simulations for Germany in May 2014 were performed. Modeled O3, NO and NO2 concentrations were compared with 57 measurement sites indicating improved ozone correlations for urban as well as remote isoprene-influenced sites than the currently applied mechanism.

Abstract Image

利用新化学机制 URMELL 进行城市和遥感化学建模:第一部分气相机制开发†。
空气质量是一个全球性的紧迫问题,因为它对人类健康和生态系统构成了重大威胁。非甲烷挥发性有机化合物(NMVOCs)是高活性物质,因其对 O3、HOx(OH + HO2)和 NOx(NO + NO2)浓度的影响而闻名。NMVOCs 由多种人为和生物源化合物组成,它们之间的关系非常复杂且错综复杂。因此,通过建模捕捉这些相互依存关系对于任何空气质量评估都至关重要。遗憾的是,用于空气质量建模的化学机制往往过于简化,部分已经过时。在此,我们介绍了化学机制 URMELL(城市和远程化学建模)的发展情况,其中包括基于现有知识对主要人为和生物非甲烷挥发性有机化合物的扩展化学处理。利用 URMELL 和其他机制对城市和偏远地区的标准化条件进行了箱式模型模拟,并对所获得的主要化合物的浓度时间曲线进行了比较。在所有城市条件下,与基准机制 MCMv3.3.1 的相关性都很高(>0.9)。对于偏远地区,使用 URMELL 模拟的氧化剂浓度要高得多,尤其是羟基的浓度达到了每立方厘米 106 个分子,与以异戊二烯为主的偏远地区测得的环境羟基浓度范围相同。为了进一步评估,URMELL 被应用于化学传输模型 COSMO-MUSCAT,并对 2014 年 5 月的德国进行了模拟。将模型中的臭氧、氮氧化物和二氧化氮浓度与 57 个测量点进行了比较,结果表明,与当前应用的机制相比,城市和受异戊二烯影响的偏远地区的臭氧相关性有所改善。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
2.90
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