Articles | Volume 14, issue 7
https://doi.org/10.5194/gmd-14-4655-2021
https://doi.org/10.5194/gmd-14-4655-2021
Model description paper
 | 
28 Jul 2021
Model description paper |  | 28 Jul 2021

APFoam 1.0: integrated computational fluid dynamics simulation of O3–NOx–volatile organic compound chemistry and pollutant dispersion in a typical street canyon

Luolin Wu, Jian Hang, Xuemei Wang, Min Shao, and Cheng Gong

Viewed

Total article views: 2,379 (including HTML, PDF, and XML)
HTML PDF XML Total BibTeX EndNote
1,505 803 71 2,379 49 39
  • HTML: 1,505
  • PDF: 803
  • XML: 71
  • Total: 2,379
  • BibTeX: 49
  • EndNote: 39
Views and downloads (calculated since 07 Dec 2020)
Cumulative views and downloads (calculated since 07 Dec 2020)

Viewed (geographical distribution)

Total article views: 2,379 (including HTML, PDF, and XML) Thereof 2,128 with geography defined and 251 with unknown origin.
Country # Views %
  • 1
1
 
 
 
 

Cited

Latest update: 03 Nov 2024
Download
Short summary
In order to investigate street-scale flow and air quality, this study has developed APFoam 1.0 to examine the reactive pollutant formation and dispersion in the urban area. The model has been validated and shows good agreement with wind tunnel experimental data. Model sensitivity cases reveal that vehicle emissions, background concentrations, and wind conditions are the key factors affecting the photochemical reaction process.