Articles | Volume 15, issue 24
https://doi.org/10.5194/gmd-15-8957-2022
https://doi.org/10.5194/gmd-15-8957-2022
Model description paper
 | 
14 Dec 2022
Model description paper |  | 14 Dec 2022

GENerator of reduced Organic Aerosol mechanism (GENOA v1.0): an automatic generation tool of semi-explicit mechanisms

Zhizhao Wang, Florian Couvidat, and Karine Sartelet

Related authors

Advanced modeling of gas chemistry and aerosol dynamics with SSH-aerosol v2.0
Karine Sartelet, Zhizhao Wang, Youngseob Kim, Victor Lannuque, and Florian Couvidat
EGUsphere, https://doi.org/10.5194/egusphere-2025-2191,https://doi.org/10.5194/egusphere-2025-2191, 2025
This preprint is open for discussion and under review for Geoscientific Model Development (GMD).
Short summary
The SAPRC Atmospheric Chemical Mechanism Generation System (MechGen)
William P. L. Carter, Jia Jiang, Zhizhao Wang, and Kelley C. Barsanti
EGUsphere, https://doi.org/10.5194/egusphere-2025-1183,https://doi.org/10.5194/egusphere-2025-1183, 2025
Short summary
Isomer Molecular Structures and Formation Pathways of Oxygenated Organic Molecules in Newly Formed Biogenic Particles
Vignesh Vasudevan-Geetha, Lee Tiszenkel, Zhizhao Wang, Robin Russo, Daniel Bryant, Julia Lee-Taylor, Kelley Barsanti, and Shan-Hu Lee
EGUsphere, https://doi.org/10.5194/egusphere-2024-2454,https://doi.org/10.5194/egusphere-2024-2454, 2024
Short summary
Modeling of street-scale pollutant dispersion by coupled simulation of chemical reaction, aerosol dynamics, and CFD
Chao Lin, Yunyi Wang, Ryozo Ooka, Cédric Flageul, Youngseob Kim, Hideki Kikumoto, Zhizhao Wang, and Karine Sartelet
Atmos. Chem. Phys., 23, 1421–1436, https://doi.org/10.5194/acp-23-1421-2023,https://doi.org/10.5194/acp-23-1421-2023, 2023
Short summary

Cited articles

Aumont, B., Szopa, S., and Madronich, S.: Modelling the evolution of organic carbon during its gas-phase tropospheric oxidation: development of an explicit model based on a self generating approach, Atmos. Chem. Phys., 5, 2497–2517, https://doi.org/10.5194/acp-5-2497-2005, 2005. a
Breysse, P. N., Delfino, R. J., Dominici, F., Elder, A. C. P., Frampton, M. W., Froines, J. R., Geyh, A. S., Godleski, J. J., Gold, D. R., Hopke, P. K., Koutrakis, P., Li, N., Oberdörster, G., Pinkerton, K. E., Samet, J. M., Utell, M. J., and Wexler, A. S.: US EPA particulate matter research centers: summary of research results for 2005–2011, Air Qual. Atmos. Health, 6, 333–355, https://doi.org/10.1007/s11869-012-0181-8, 2013. a
Carter, W. P.: Development of the SAPRC-07 chemical mechanism, Atmos. Environ., 44, 5324–5335, https://doi.org/10.1016/j.atmosenv.2010.01.026, 2010. a
Chen, Q., Li, Y. L., McKinney, K. A., Kuwata, M., and Martin, S. T.: Particle mass yield from β-caryophyllene ozonolysis, Atmos. Chem. Phys., 12, 3165–3179, https://doi.org/10.5194/acp-12-3165-2012, 2012. a, b, c, d
Compernolle, S., Ceulemans, K., and Müller, J.-F.: EVAPORATION: a new vapour pressure estimation methodfor organic molecules including non-additivity and intramolecular interactions, Atmos. Chem. Phys., 11, 9431–9450, https://doi.org/10.5194/acp-11-9431-2011, 2011. a
Download
Short summary
Air quality models need to reliably predict secondary organic aerosols (SOAs) at a reasonable computational cost. Thus, we developed GENOA v1.0, a mechanism reduction algorithm that preserves the accuracy of detailed gas-phase chemical mechanisms for SOA formation, thereby improving the practical use of actual chemistry in SOA models. With GENOA, a near-explicit chemical scheme was reduced to 2 % of its original size and computational time, with an average error of less than 3 %.
Share