Modeling of street-scale pollutant dispersion by coupled simulation of chemical reaction, aerosol dynamics, and CFD

21Citations
Citations of this article
34Readers
Mendeley users who have this article in their library.

Abstract

In the urban environment, gas and particles impose adverse impacts on the health of pedestrians. The conventional computational fluid dynamics (CFD) methods that regard pollutants as passive scalars cannot reproduce the formation of secondary pollutants and lead to uncertain prediction. In this study, SSH-aerosol, a modular box model that simulates the evolution of gas, primary and secondary aerosols, is coupled with the CFD software, OpenFOAM and Code-Saturne. The transient dispersion of pollutants emitted from traffic in a street canyon is simulated using the unsteady Reynolds-averaged Navier-Stokes equations (RANS) model. The simulated concentrations of NO2, PM10, and black carbon (BC) are compared with field measurements on a street of Greater Paris. The simulated NO2 and PM10 concentrations based on the coupled model achieved better agreement with measurement data than the conventional CFD simulation. Meanwhile, the black carbon concentration is underestimated, probably partly because of the underestimation of non-exhaust emissions (tire and road wear). Aerosol dynamics lead to a large increase of ammonium nitrate and anthropogenic organic compounds from precursor gas emitted in the street canyon.

Cite

CITATION STYLE

APA

Lin, C., Wang, Y., Ooka, R., Flageul, C., Kim, Y., Kikumoto, H., … Sartelet, K. (2023). Modeling of street-scale pollutant dispersion by coupled simulation of chemical reaction, aerosol dynamics, and CFD. Atmospheric Chemistry and Physics, 23(2), 1421–1436. https://doi.org/10.5194/acp-23-1421-2023

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free