Simulations of the dispersion of reactive pollutants in a street canyon, considering different chemical mechanisms and micromixing

被引:47
作者
Garmory, A. [1 ]
Kim, I. S. [1 ]
Britter, R. E. [1 ]
Mastorakos, E. [1 ]
机构
[1] Univ Cambridge, Dept Engn, Hopkinson Lab, Cambridge CB2 1PZ, England
基金
英国工程与自然科学研究理事会;
关键词
Turbulent reacting flows; Stochastic Fields; Probability Density Function; Pollution; Urban; PROBABILITY DENSITY-FUNCTION; LARGE-EDDY SIMULATION; CONCENTRATION FLUCTUATIONS; NITROGEN-OXIDES; FLOW-FIELD; URBAN; TURBULENCE; MODEL; PLUME; STATISTICS;
D O I
10.1016/j.atmosenv.2008.07.033
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The Stochastic Fields (SF) or Field Monte Carlo method has been used to model the dispersion of reactive scalars in a street canyon, using a simple chemistry and the CBM-IV mechanism. SF is a Probability Density Function (PDF) method which allows both means and variances of the scalars to be calculated as well as considering the effect of segregation on reaction rates. It was found that the variance of reactive scalars such as NO2 was very high in the mixing region at roof-top level with rms values of the order of the mean values. The effect of segregation on major species such as O-3 Was found to be very small using either mechanism, however, some radical species in CBM-IV showed a significant difference. These were found to be the seven species with the fastest chemical timescales. The calculated photostationary state defect was also found to be in error when segregation is neglected. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:4670 / 4680
页数:11
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