Articles | Volume 13, issue 9
https://doi.org/10.5194/gmd-13-4579-2020
https://doi.org/10.5194/gmd-13-4579-2020
Model description paper
 | 
28 Sep 2020
Model description paper |  | 28 Sep 2020

Simulating the forest fire plume dispersion, chemistry, and aerosol formation using SAM-ASP version 1.0

Chantelle R. Lonsdale, Matthew J. Alvarado, Anna L. Hodshire, Emily Ramnarine, and Jeffrey R. Pierce

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Cited articles

Ahmadov, R., McKeen, S. A., Robinson, A. L., Bahreini, R., Middlebrook, A. M., de Gouw, J. A., Meagher, J., Hsie, E.-Y., Edgerton, E., Shaw, S., and Trainer, M.: A volatility basis set model for summertime secondary organic aerosols over the eastern United States in 2006, J. Geophys. Res., 117, 2156–2202, 2012. 
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Alvarado, M. J.: Formation of ozone and growth of aerosols in young smoke plumes from biomass burning, PhD thesis, Massachusetts Institute of Technology, Cambridge, MA, USA, 324 pp., available at: https://globalchange.mit.edu/publication/13991 (last access: 23 September 2020), 2008. 
Alvarado, M. J. and Prinn, R. G.: Formation of ozone and growth of aerosols in young smoke plumes from biomass burning, Part 1: Lagrangian parcel studies, J. Geophys. Res., 114, D09306, https://doi.org/10.1029/2008JD011144, 2009. 
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Short summary
The System for Atmospheric Modelling (SAM) has been coupled with the detailed gas/aerosol chemistry model, the Aerosol Simulation Program (ASP), to capture cross-plume concentration gradients as fire plumes evolve downwind. SAM-ASP v1.0 will lead to the development of parameterizations of near-source biomass burning chemistry that can be used to more accurately simulate biomass burning chemical and physical transformations of trace gases and aerosols within coarser chemical transport models.
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