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Modeling Temporal Variability of Gaseous Ammonia Emissions from Chemical Fertilizer Usage in Midwest USA

机译:美国中西部化肥使用产生的气态氨气排放随时间变化的模型

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Regional scale modeling of atmospheric particulate matter (PM) formation and reactive nitrogen deposition (Nr) to ecosystems requires knowledge of representative emission inventories of precursor pollutants including ammonia (NH_3). Predictions from these modeling efforts can be improved by improving NH_3 emission inventories at spatial and temporal scales used by chemical transport models (CTMs). Currently, NH_3 emissions from chemical fertilizer usage (CFU) are estimated by combining county-level fertilizer sales with emission factors obtained from the European Environment Agency. The Sparse Matrix Operator Kernel Emissions (SMOKE) model is the tool used by modelers to disaggregate the emissions inventory using spatial surrogates and temporal factors to develop gridded inputs to CTMs. For CFU, these factors are developed using knowledge of cropland location and seasonal crop schedules. A major challenge lies in the use of existing, time averaged temporal factors that should be improved by including the influence of farm practices, meteorological conditions, and soil conditions on NH_3 emissions. Due to scarcity of relevant field measurements, NH_3 emissions under different agricultural management scenarios can be alternatively estimated by using process-based biogeochemical models. In this study, the Denitrification Decomposition model is used to improve existing temporal factors in SMOKE by identifying temporal variations in NH_3 emissions from different chemical fertilizers, in Central Illinois. Our results indicate that daily variations in NH_3 emissions are unique to different fertilizer types, temperature variation and crop-specific schedules. Emissions peak during mid-April around the planting dates of corn and soybeans with a second emission peak in late fall corresponding to planting of winter wheat. More rapid release of NH_3 is observed under usage of anhydrous ammonia as compared to urea, where the later fertilizer results in releases extending between 3-5 days post application. These modeling results are important because they provide inputs to CTMs to improve the prediction of regional atmospheric PM formation and Nr deposition to ecosystems in the Midwestern domain.
机译:对生态系统的大气颗粒物(PM)形成和反应性氮沉积(Nr)进行区域尺度建模需要了解包括氨(NH_3)在内的前体污染物的代表性排放清单。通过在化学传输模型(CTM)使用的时空尺度上改善NH_3排放清单,可以改善这些建模工作的预测。目前,通过结合县级肥料销售量和从欧洲环境署获得的排放因子来估算化学肥料使用量(CFU)产生的NH_3排放量。稀疏矩阵运算符内核排放(SMOKE)模型是建模人员用来使用空间替代物和时间因素来分解排放清单的工具,以开发CTM的网格化输入。对于CFU,这些因素是通过了解耕地位置和季节性作物计划而得出的。一个主要的挑战在于使用现有的时间平均时间因素,应通过考虑耕作方式,气象条件和土壤条件对NH_3排放的影响来加以改进。由于相关田间测量的稀缺性,可以使用基于过程的生物地球化学模型来替代估算不同农业管理方案下的NH_3排放。在这项研究中,通过识别伊利诺伊州中部不同化学肥料的NH_3排放量的时间变化,使用反硝化分解模型来改善SMOKE中现有的时间因素。我们的结果表明,NH_3排放量的每日变化是不同肥料类型,温度变化和特定作物计划所特有的。排放量在4月中旬左右玉米和大豆的播种日期达到峰值,而在第二个排放高峰则在秋末,对应于冬小麦的播种。与使用尿素相比,在使用无水氨的情况下,NH_3的释放更加迅速,后者使用的后期肥料导致释放时间延长至施用后3-5天。这些建模结果很重要,因为它们为CTM提供了输入,以改善对中西部地区生态系统区域大气PM形成和Nr沉积的预测。

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