Evaluation of Fine Particle Number Concentrations in CMAQ

Abstract

The Community Multiscale Air Quality (CMAQ) model is widely used in air quality management and scientific investigation. Numerous studies have been conducted investigating how well CMAQ simulates fine particle mass concentrations, but relatively few studies have addressed how well CMAQ simulates fine particle number distribution. Accurate simulation of particle number concentrations is important because particle number and surface area concentrations may be directly related to human health and visibility. Simulated fine particle number concentrations derived using CMAQ are compared to measurements to identify problems and to improve model performance. Evaluation is done using measured particle number concentrations in Atlanta, Georgia, from 1/1/1999 to 8/31/2000. While homogeneous binary nucleation mechanism used in CMAQ needs to be modified for better prediction of particle number concentrations, there are also other factors that affect the predicted particle level. Assumed particle size of the primary emissions in CMAQ causes number concentrations to be significantly underestimated, while particle density has a small impact. Assuming particle size distributions by three lognormal modes cannot accurately simulate particles with size less than 0.01 μ m, particularly during nucleation events. An additional mode that accounts for particles smaller than 0.01 μ m can improve the accuracy of the number concentration simulations. Though, the use of the Expectation-Maximization (EM) algorithm to estimate size distribution parameters of measured particles suggests that assumed parameters for the lognormal modes in CMAQ are generally reasonable.

Acknowledgments

This research was supported by the U.S. Environmental Protection Agency under Agreements RD82897602, RD83107601, and RD83096001.

Notes

^a Zhang, Canagaratna et al. 2005

^b Park et al. 2004a; Park et al. 2004b;

^c Turpin and Lim 2001;

^d McMurry et al. 2002.

*Parameters for the surface area and mass (volume) concentrations are calculated as follows.

^a **Refer to Figure 6