Monday, March 18, 2024 12:20pm
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1601 Central Campus Mall, Boulder, CO 80309
Comparison of Common Vapor Pressure Estimation Methods through Modeling of the Reactions of Linear and Branched Alkenes with OH/NOx
"Modeling atmospheric reactions that lead to the formation of secondary organic aerosol (SOA) is an important tool for understanding the current and future impacts of human activity on the environment. Vapor pressure is a key parameter in modeling these reactions, as it largely determines the gas-particle partitioning of atmospheric oxidation products. However, the vapor pressures of many atmospherically relevant molecules are still poorly constrained. To aid modeling efforts, several structure-activity relationships (SARs) based on group contribution methods have been developed for estimating compound vapor pressures. The current study evaluates how four of these SARs: SIMPOL, EVAPORATION, SPARC, and Nannoolal, impact the modeled predictions of SOA yields for reactions of C8-C14 1-alkenes and C9-C15 2-methyl-1-alkenes with OH radicals in the presence of NOx. The models include well-constrained, quantitative reaction mechanisms developed by our research group from several previous environmental chamber studies of product yields, gas-particle and gas-wall partitioning, and secondary reactions with OH radicals. Based on our previous studies, there was no need to account for particle-phase oligomer formation. Comparison of modeled and measured SOA yields provided insight into the major products responsible for SOA formation over the large range of carbon numbers, and the sources of discrepancies between model predictions and measurements. The wide range of agreement exemplifies the impact of vapor pressure in modeling atmospheric reactions and indicates the need for further development of estimation methods."
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anne.handschy@colorado.edu
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