Edwards Peter M, Young Cora J
Wolfson Atmospheric Chemistry Laboratories, Department of Chemistry, University of York, York YO10 5DQ, United Kingdom.
National Centre for Atmospheric Science, University of York, York YO10 5DQ, United Kingdom.
ACS EST Air. 2024 May 23;1(8):780-788. doi: 10.1021/acsestair.3c00108. eCollection 2024 Aug 9.
The atmospheric oxidation of organics occurs primarily via reaction cycles involving gas phase radical species, catalysed by nitric oxide (NO), which result in the production of secondary pollutants such as ozone. For these oxidation cycles to occur, they must be initialized by a primary radical, i.e., a radical formed from non-radical precursors. Once formed, these primary radicals can result in the oxidation of organic compounds to produce peroxy radicals that, providing sufficient NO is present, can re-generate "secondary" radicals which can go on to oxidize further organics. Thus, one primary radical can result in the catalytic oxidation of multiple organics. Although the photolysis of ozone in the presence of water vapor to form two hydroxyl (OH) radicals is accepted as the dominant tropospheric primary radical source, multiple other primary radical sources exist and can dominate in certain environments. The chemical reactivity of different radicals to organic and inorganic compounds can be very different, however, and how these differences in radical chemistry impact atmospheric organic oxidation under different atmospheric conditions has not been previously demonstrated. In this work, we use a series of model simulations to investigate the impact of the chemical reactivity of the primary radical on the effectiveness in initializing organic oxidation and thus the production of the secondary pollutant ozone. We compare the chemistries of the OH and atomic chlorine (Cl) radicals and their effectiveness at initializing organic oxidation under different nitrogen oxide and organic concentrations. The OH radical is the dominant tropospheric radical, with both primary and secondary sources. In contrast, Cl has primary sources that show significant spatial heterogeneity throughout the troposphere but is not typically regenerated in catalytic cycles. Both primary OH and Cl can initiate organic oxidation, but this work shows that the relative effectiveness with which they oxidize organics and produce ozone depends on their balance of propagation vs termination reactions which is in turn determined by the chemical environment in which they are produced. In particular, our work shows that in high NOx radical-limited environments, like those found in many urban areas, Cl will be more efficient at oxidizing organics than OH.
有机物的大气氧化主要通过涉及气相自由基物种的反应循环发生,由一氧化氮(NO)催化,这会导致产生诸如臭氧等二次污染物。为了使这些氧化循环发生,它们必须由初级自由基引发,即由非自由基前体形成的自由基。一旦形成,这些初级自由基会导致有机化合物氧化产生过氧自由基,若存在足够的NO,这些过氧自由基可再生成“次级”自由基,进而继续氧化更多有机物。因此,一个初级自由基可导致多种有机物的催化氧化。尽管在水蒸气存在下臭氧光解形成两个羟基(OH)自由基被认为是对流层主要的初级自由基来源,但还存在多种其他初级自由基来源,并且在某些环境中可能占主导地位。然而,不同自由基与有机和无机化合物的化学反应性可能非常不同,且这些自由基化学的差异如何在不同大气条件下影响大气有机氧化,此前尚未得到证实。在这项工作中,我们使用一系列模型模拟来研究初级自由基的化学反应性对引发有机氧化有效性以及由此产生二次污染物臭氧的影响。我们比较了OH自由基和原子氯(Cl)自由基的化学性质,以及它们在不同氮氧化物和有机浓度下引发有机氧化的有效性。OH自由基是对流层中的主要自由基,有初级和次级来源。相比之下,Cl有在整个对流层显示出显著空间异质性的初级来源,但通常不会在催化循环中再生。初级OH和Cl都可引发有机氧化,但这项工作表明,它们氧化有机物并产生臭氧的相对有效性取决于它们的增殖与终止反应的平衡,而这又由它们产生时的化学环境决定。特别是,我们的工作表明,在高NOx自由基受限的环境中,如在许多城市地区发现的环境,Cl氧化有机物的效率将高于OH。