Computer simulation of air pollution chemistry |
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| Affiliation: | 1. Institut de Mathématiques de Bordeaux & Inria Bordeaux - Sud-Ouest, 200, avenue de la Vieille Tour, 33405 Talence, France;2. Université de Picardie Jules Verne, 33 Rue Saint Leu, Amiens 80039, France;3. CARAMBA Project – INRIA Nancy Grand Est, 615 rue du Jardin Botanique, 54602 Villers-lès-Nancy, France;3. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109;6. Program in Biophysics, University of Michigan, Ann Arbor, Michigan 48109;4. Department of Chemical Sciences, University of Catania, Catania 95124, Italy;5. Institute for Protein Research, Osaka University, Osaka 565-0871, Japan;12. Department of Biophysics, Bose Institute, Kolkata 700009, India;8. Department of Chemistry, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Korea;1. University of Guelph, School of Engineering, 50 Stone Road East, Guelph, ON, N1G 2W1, Canada;2. University of Guelph, Food Science Department, 50 Stone Road East, Guelph, ON, N1G 2W1, Canada |
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| Abstract: | The computer simulation of air pollution chemistry is a powerful technique for the understanding of the formation of air pollutants and the development of effective strategies for the control of air pollution. The present status of computerized mathematical modeling of air pollution chemistry is reviewed, typical examples of recent applications are presented and present areas of uncertainties are discussed. The four major areas of air pollution chemistry that are reviewed include photochemical oxidants, acid deposition, atmospheric aerosols and air toxics. The effect of atmospheric physical processes on air pollution chemistry if briefly discussed. The numerical techniques used for the simulation of atmospheric chemistry are reviewed. |
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