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61.
An explicit NOx chemistry method has been implemented in AERMOD version 15181, ADMSM. The scheme has been evaluated by comparison with the methodologies currently recommended by the U.S. EPA for Tier 3 NO2 calculations, that is, OLM and PVMRM2. Four data sets have been used for NO2 chemistry method evaluation. Overall, ADMSM-modeled NO2 concentrations show the most consistency with the AERMOD calculations of NOx and the highest Index of Agreement; they are also on average lower than those of both OLM and PVMRM2. OLM shows little consistency with modeled NOx concentrations and markedly overpredicts NO2. PVMRM2 shows performance closer to that of ADMSM than OLM; however, its behavior is inconsistent with modeled NOx in some cases and it has less good statistics for NO2. The trend in model performance can be explained by examining the features particular to each chemistry method: OLM can be considered as a screening model as it calculates the upper bound of conversion from NO to NO2 possible with the background O3 concentration; PVMRM2 includes a much-improved estimate of in-plume O3 but is otherwise similar to OLM, assuming instantaneous reaction of NO with O3; and ADMSM allows for the rate of this reaction and also the photolysis of NO2. Evaluation with additional data sets is needed to further clarify the relative performance of ADMSM and PVMRM2.

Implications: Extensive evaluation of the current AERMOD Tier 3 chemistry methods OLM and PVMRM2, alongside a new scheme that explicitly calculates the oxidation of NO by O3 and the reverse photolytic reaction, shows that OLM consistently overpredicts NO2 concentrations. PVMRM2 performs well in general, but there are some cases where this method overpredicts NO2. The new explicit NOx chemistry scheme, ADMSM, predicts NO2 concentrations that are more consistent with both the modeled NOx concentrations and the observations.  相似文献   

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The Cape bee is endemic to the winter rainfall region of South Africa where fires are an integral part of the ecology of the fynbos (heathland) vegetation. Of the 37 wild nests in pristine Peninsula Sandstone Fynbos in the Cape Point section of Table Mountain National Park that have been analyzed so far, only 22 could be accessed sufficiently to determine the existence of a propolis wall of which 68% had propolis walls which entirely enclosed their openings. The analysis of the 37 wild nests revealed that 78% occurred under boulders or in clefts within rocks, 11% in the ground, 8% in tree cavities, and 3% within shrubs. The analysis of 17 of these nests following a fire within the park revealed that the propolis walls materially protected the nests and retarded the fire with all the colonies surviving. The bees responded to the smoke by imbibing honey and retreating to the furthest recess of their nest cavity. The bees were required to utilize this honey for about 3 weeks after which fire-loving plants appeared and began flowering. Considerable resources were utilized in the construction of the propolis walls, which ranged in thickness from 1.5 to 40 mm (mean 5 mm). Its physical environment determines the nesting behavior of the Cape bee. The prolific use of propolis serves to insulate the nest from extremes of temperature and humidity, restricts entry, camouflages the nest, and acts as an effective fire barrier protecting nests established mostly under rocks in vegetation subjected to periodic fires.  相似文献   
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This article presents a model for local energy planning and its application in a full-scale experiment in a Swedish municipality. The model is based on legal requirement, research findings and standards of good practice and includes a combination of analytical and procedural tools intended to support rational decision-making: external scenarios, a citizens’ panel, life cycle analysis and qualitative environmental assessment (EA). The application of the model indicates that the decision-support tools selected can give several new and valuable inputs to local energy planning, such as local knowledge and values through citizen dialogue and comprehensive EAs. However, the experiment also shows that there are several challenges involved in applying the tools, for example, it is difficult to get citizens and the industry to participate and that it is complicated to combine several different tools for decision-making into a single planning process. Moreover, the experiences from the application suggest that the model for local energy planning show great potential but needs to be improved before it can be used as a standard of good practice.  相似文献   
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BACKGROUND, AIM, AND SCOPE: The historical and widespread use of polybrominated diphenyl ethers (PBDEs) as flame retardants in consumer products worldwide has caused PBDEs to now be regarded as pervasive environmental contaminants. Most recently, hydroxylated PBDEs (OH-PBDEs) and methoxylated PBDEs (MeO-PBDEs) have emerged as environmentally relevant due to reports of their natural production and metabolism. An important parameter for assessing the environmental impact of a chemical substance is persistence. By formulating the concept that persistence is the result of the substance's physicochemical properties and chemical reactivity, Green and Bergman have proposed a new methodology to determine the inherent persistence of a chemical. If persistence could be predicted by straightforward methods, substances with this quality could be screened out before large-scale production/manufacturing begins. To provide data to implement this concept, we have developed new methodologies to study chemical transformations through photolysis; hydrolysis, substitution, and elimination; and via oxidation. This study has focused on adapting an oxidative reaction method to be applicable to non-water soluble organic pollutants. MATERIALS AND METHODS: PBDEs and one MeO-PBDE were dissolved in tetrahydrofuran/methanol and then diluted in alkaline water. The OH-PBDEs were dissolved in alkaline water prior to reaction. The oxidation degradation reaction was performed at 50 degrees C using potassium permanganate as described elsewhere. The pH was maintained at 7.6 with disodium hydrogen phosphate and barium hydrogen phosphate, the latter also serving as a trapping agent for manganate ions. The oxidation reactions were monitored by high-performance liquid chromatography and reaction rates were calculated. RESULTS: The OH-PBDEs have very fast oxidative transformation rates compared to the PBDEs. The reaction rates seem to be primarily dependent on substitution pattern of the pi-electron-donating bromine substituents and of bromine content. There are indications that further reactions of OH-PBDEs, e.g., methylation to the MeO-PBDEs, decrease the oxidation rates, and thereby generate more persistent substances. DISCUSSION: The resistance of PBDEs to oxidation, a major degradation pathway in air, should be further investigated, since these compounds do undergo long range transport. With slight modifications, the original method has been adapted to include a larger variety of chemical substances, and preliminary data are now available on the oxidative transformation rates for PBDEs and of OH-PBDEs. CONCLUSIONS: The original oxidation degradation method can now include non-water soluble compounds. This modification, using low concentrations of test chemicals, allows us to measure oxidative transformation rates, for some of the lower brominated DEs, data that can be used to assess their persistence in future model calculations. Oxidative transformation rates for PBDEs are slow compared to those for the OH-PBDEs. This suggests that OH-PBDEs, when released into the environment, undergo faster oxidative metabolism and excretion than the PBDEs. RECOMMENDATIONS AND PERSPECTIVES: To evaluate the modified method, more degradation reactions with non-water soluble compounds should be investigated. Recent studies show that OH-PBDEs are present in rats and in humans and, because of their activity as endocrine disruptors, determining their subsequent environmental fate is of importance. The resistance of PBDEs to oxidative degradation should be acknowledged as of possible future concern. Several other compound classes (such as polychlorinated biphenyls (PCBs), hydroxylated polychlorinated biphenyls (OH-PCBs), and pharmaceuticals) need to be subjected to this screening method to increase the database of transformation rates that can be used with this model.  相似文献   
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Tropical peatlands are known not only for their high, area-based, carbon emissions in response to land-use change but also as hot spots of debate about associated data uncertainties. Perspectives are still evolving on factors underlying the variability and uncertainty. Debate includes the ways of reducing emissions through rewetting, reforestation and agroforestry. A knowledge value-chain that is long and complex links (a) fundamental understanding of peat and peatland processes leading to sciencebased quantification and default values, (b) willingness and (c) ability to act towards emission reduction, and ultimately (d) to local, national and global actions that effectively provide rules, incentives and motivation to conserve peat and reduce emissions. We discuss this value chain, its stakeholders and issues that still remain partially unresolved. We conclude that, to shorten the denial and conspiracy-theory stages of debate that otherwise slow down steps B and C, networks of international and national scientists have to be involved at the early stage of identifying policysensitive environmental issues. Models span part of the knowledge value-chain but transition of analysis units requires specific attention, from soil volumes through area and commodity flows to opportunities for reductions. While drainage of peatlands triggers landscape-scale increases in emissions, factors beyond drainage depth, including nutrient supply, may have a major influence on decomposition rates. Attempts to disentangle the contributions of plant and peat-based respiration in surface flux measurements involve assumptions that cannot be easily verified in comparisons between land uses. With progress on A leading to new internationally accepted defaults and with resistance on step B reduced, the reality of C and lack of working solutions for D is currently constraining further progress.  相似文献   
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