Articles | Volume 24, issue 18
https://doi.org/10.5194/acp-24-10261-2024
https://doi.org/10.5194/acp-24-10261-2024
Research article
 | 
18 Sep 2024
Research article |  | 18 Sep 2024

Cluster-dynamics-based parameterization for sulfuric acid–dimethylamine nucleation: comparison and selection through box and three-dimensional modeling

Jiewen Shen, Bin Zhao, Shuxiao Wang, An Ning, Yuyang Li, Runlong Cai, Da Gao, Biwu Chu, Yang Gao, Manish Shrivastava, Jingkun Jiang, Xiuhui Zhang, and Hong He

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Cited articles

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Brasseur, G. P. and Jacob, D. J.: Model Equations and Numerical Approaches, in: Modeling of Atmospheric Chemistry, Cambridge University Press, 84–204, ISBN 9781316544754, https://doi.org/10.1017/9781316544754, 2017. 
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We extensively compare various cluster-dynamics-based parameterizations for sulfuric acid–dimethylamine nucleation and identify a newly developed parameterization derived from Atmospheric Cluster Dynamic Code (ACDC) simulations as being the most reliable one. This study offers a valuable reference for developing parameterizations of other nucleation systems and is meaningful for the accurate quantification of the environmental and climate impacts of new particle formation.
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