595 research outputs found

    GENerator of reduced Organic Aerosol mechanism (GENOA v1.0): An automatic generation tool of semi-explicit mechanisms

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    This paper describes the GENerator of Reduced Organic Aerosol Mechanisms (GENOA) that produces semi-explicit mechanisms for simulating the formation and evolution of secondary organic aerosol (SOA) in air-quality models. Using a series of predefined reduction strategies and evaluation criteria, GENOA trains and reduces SOA mechanisms from explicit chemical mechanisms (e.g., the master chemical mechanism (MCM)) under representative atmospheric conditions. As a consequence, these trained SOA mechanisms can preserve the accuracy of explicit VOC mechanisms on SOA formation (e.g., molecular structures of crucial compounds, the effect of non-ideality and hydrophilic/hydrophobic partitioning of aerosols), with a size (in terms of reaction and species numbers) that is manageable for three-dimensional aerosol modeling (e.g., regional chemical transport models). Applied to the degradation of a sesquiterpene (&beta;-caryophyllene) from MCM, GENOA builds a concise SOA mechanism (2 % of the MCM size), consisting of 23 reactions and 15 species, six of them being condensable. The generated SOA mechanism has been evaluated for its ability to reproduce SOA concentrations under varying atmospheric conditions encountered over Europe, with an average error lower than 3 %.</p

    Influence of boundary conditions and anthropogenic emission inventories on simulated O3 and PM2.5 concentrations over Lebanon

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    AbstractThis study investigates the influence of boundary conditions and anthropogenic emission inventories on the simulated O3 and PM2.5 concentrations over a middle-eastern country – Lebanon. The Polyphemus chemical transport model (CTM) is used over Lebanon to simulate O3 and PM2.5 concentrations. Comparisons to measurements at a sub-urban site of Beirut between 2 and 13 July 2011 show that O3 is largely over-estimated when concentrations from a large-scale model are used as boundary conditions, as used in Waked et al. (2013). A global anthropogenic emission inventory (EDGAR-HTAP) is used with Polyphemus, in order to provide anthropogenic emissions for the Middle-East domain. Over Lebanon, sensitivity to emissions and to boundary conditions have been investigated. The comparison of EDGAR-HTAP to Waked et al. (2012) over Lebanon highlights high discrepancies between the inventories both in terms of emission estimates and spatial distribution. However, when studying the sensitivity to boundary conditions, O3 is well modeled when a Middle-East domain and the Lebanon domain are nested and thus achieves better statistics. The observed concentration is 48.8 μg m−3 and the respective concentrations for the simulation using MOZART4 and the one using the Polyphemus/Middle-East are 154.8 and 65.1 μg m−3. As for PM2.5 which is less sensitive to regional transport than O3, the influence of the boundary conditions on the PM2.5 concentrations at the site of comparison is low. The observed concentration is 20.7 μg m−3, while the modeled concentrations are 20.7 and 20.1 μg m−3 respectively

    MICS Asia Phase II - Sensitivity to the aerosol module

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    International audienceIn the framework of the model inter-comparison study - Asia Phase II (MICS2), where eight models are compared over East Asia, this paper studies the influence of different parameterizations used in the aerosol module on the aerosol concentrations of sulfate and nitrate in PM10. An intracomparison of aerosol concentrations is done for March 2001 using different configurations of the aerosol module of one of the model used for the intercomparison. Single modifications of a reference setup for model configurations are performed and compared to a reference case. These modifications concern the size distribution, i.e. the number of sections, and physical processes, i.e. coagulation, condensation/evaporation, cloud chemistry, heterogeneous reactions and sea-salt emissions. Comparing monthly averaged concentrations at different stations, the importance of each parameterization is first assessed. It is found that sulfate concentrations are little sensitive to sea-salt emissions and to whether condensation is computed dynamically or by assuming thermodynamic equilibrium. Nitrate concentrations are little sensitive to cloud chemistry. However, a very high sensitivity to heterogeneous reactions is observed. Thereafter, the variability of the aerosol concentrations to the use of different chemistry transport models (CTMs) and the variability to the use of different parameterizations in the aerosol module are compared. For sulfate, the variability to the use of different parameterizations in the aerosol module is lower than the variability to the use of different CTMs. However, for nitrate, for monthly averaged concentrations averaged over four stations, these two variabilities have the same order of magnitude

    Dominant aerosol processes during high-pollution episodes over Greater Tokyo

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    This paper studies two high-pollution episodes over Greater Tokyo: 9 and 10 December 1999, and 31 July and 1 August 2001. Results obtained with the chemistry-transport model (CTM) Polair3D are compared to measurements of inorganic PM2.5. To understand to which extent the aerosol processes modeled in Polair3D impact simulated inorganic PM2.5, Polair3D is run with different options in the aerosol module, e.g. with/without heterogeneous reactions. To quantify the impact of processes outside the aerosol module, simulations are also done with another CTM (CMAQ). In the winter episode, sulfate is mostly impacted by condensation, coagulation, long-range transport, and deposition to a lesser extent. In the summer episode, the effect of long-range transport largely dominates. The impact of condensation/evaporation is dominant for ammonium, nitrate and chloride in both episodes. However, the impact of the thermodynamic equilibrium assumption is limited. The impact of heterogeneous reactions is large for nitrate and ammonium, and taking heterogeneous reactions into account appears to be crucial in predicting the peaks of nitrate and ammonium. The impact of deposition is the same for all inorganic PM2.5. It is small compared to the impact of other processes although it is not negligible. The impact of nucleation is negligible in the summer episode, and small in the winter episode. The impact of coagulation is larger in the winter episode than in the summer episode, because the number of small particles is higher in the winter episode as a consequence of nucleation.Comment: Journal of Geophysical Research D: Atmospheres (15/05/2007) in pres

    Simulation numérique de la condensation / évaporation et de la coagulation des nanoparticules

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    National audienceAware of the risks related to nanoparticles (particles which present at least one dimension less than 100 nanometers), INERIS decided in 2009 to create a research program in order to develop a model that would be able to simulate the dynamic of nanoparticles in both confined and free atmospheres. The distinction with usual models is that we need to follow the evolution of the number of particles together with their the mass : in order to simulate the evolution of nanoparticles, the number is much more relevant. A comparative review of algorithms currently used in air quality models and new algorithms adapted to nanoparticles is presented. This first study addresses condensational growth, evaporation and coagulation. The model is to be integrated in chemistry-transport models (CHIMERE) and in CFD models (code_Saturne EdF).Conscient des risques liés aux nanoparticules (particules dont au moins une des dimensions est inférieure à 100 nanomètres), l'INERIS(1) a engagé en 2009 un programme de recherche en collaboration avec le CEREA(2) afin de développer un modèle capable de simuler les transformations des nanoparticules dans les ambiances intérieures (espaces confinés) comme dans l'atmosphère. En effet, les nanoparticules sont notamment susceptibles de coaguler, de grossir par condensation, et de se déposer sur les parois; ce qui modifie leur granulométrie. Une des problématiques liée à la modélisation des nanoparticules est que leur nombre est déterminant devant leur masse, tout au contraire des particules étudiées jusqu'à présent (particules fines ou grossières dont une des dimensions est supérieure à 100 nanomètre). Différents schémas numériques ont été développés pour simuler la condensation/évaporation d'une population de particules, et un noyau de coagulation issu d'algorithmes usuels a été intégré. L'inter-comparaison de ces schémas met en évidence que certains sont plus adaptés que d'autres pour les nanoparticules. Les algorithmes qui sont appropriés pour toutes les tailles de particules sont présentés. A terme, ce modèle de dynamique des nanoparticules a vocation à être intégré dans des modèles de dispersion atmosphérique (CHIMERE) et des modèles CFD (code_Saturne EdF
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