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New particle formation from sulfuric acid and ammonia: nucleation and growth model based on thermodynamics derived from CLOUD measurements for a wide range of conditions

机译:由硫酸和氨形成的新颗粒:基于热力学的成核和生长模型,该动力学是从CLOUD测量得出的,适用于各种条件

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Understanding new particle formation and growth is important because of the strong impact of these processes on climate and air quality. Measurements to elucidate the main new particle formation mechanisms are essential; however, these mechanisms have to be implemented in models to estimate their impact on the regional and global scale. Parameterizations are computationally cheap ways of implementing nucleation schemes in models, but they have their limitations, as they do not necessarily include all relevant parameters. Process models using sophisticated nucleation schemes can be useful for the generation of look-up tables in large-scale models or for the analysis of individual new particle formation events. In addition, some other important properties can be derived from a process model that implicitly calculates the evolution of the full aerosol size distribution, e.g., the particle growth rates. Within this study, a model (SANTIAGO – Sulfuric acid Ammonia NucleaTIon And GrOwth model) is constructed that simulates new particle formation starting from the monomer of sulfuric acid up to a particle size of several hundred nanometers. The smallest sulfuric acid clusters containing one to four acid molecules and a varying amount of base (ammonia) are allowed to evaporate in the model, whereas growth beyond the pentamer (five sulfuric acid molecules) is assumed to be entirely collision-controlled. The main goal of the present study is to derive appropriate thermodynamic data needed to calculate the cluster evaporation rates as a function of temperature. These data are derived numerically from CLOUD (Cosmics Leaving OUtdoor Droplets) chamber new particle formation rates for neutral sulfuric acid–water–ammonia nucleation at temperatures between 208 and 292?K. The numeric methods include an optimization scheme to derive the best estimates for the thermodynamic data (d H and d S ) and a Monte Carlo method to derive their probability density functions. The derived data are compared to literature values. Using different data sets for d H and d S in SANTIAGO detailed comparison between model results and measured CLOUD new particle formation rates is discussed.
机译:由于这些过程对气候和空气质量的强烈影响,因此了解新颗粒的形成和生长非常重要。阐明主要的新颗粒形成机理的测量是必不可少的;但是,必须在模型中实施这些机制,以估计它们对区域和全球规模的影响。参数化是在模型中实现成核方案的廉价计算方式,但由于它们不一定包含所有相关参数,因此存在局限性。使用复杂的成核方案的过程模型对于生成大规模模型中的查找表或分析单个新的颗粒形成事件可能很有用。另外,可以从过程模型中得出一些其他重要的属性,该过程模型隐式地计算了整个气溶胶尺寸分布的演变,例如颗粒的生长速率。在这项研究中,构建了一个模型(SANTIAGO –硫酸氨核和GrOwth模型),该模型模拟了从硫酸单体开始到几百纳米粒径的新颗粒形成。允许在模型中蒸发包含1至4个酸分子和不同量的碱(氨)的最小硫酸簇,而超出五聚体(五个硫酸分子)的生长被认为是完全受碰撞控制的。本研究的主要目的是获得适当的热力学数据,以计算团簇蒸发速率随温度的变化。这些数据是从CLOUD(宇宙离开屋外液滴)腔室中在208至292?K的温度下中性硫酸-水-氨成核的新颗粒形成速率数值得出的。数值方法包括用于得出热力学数据(d H和d S)最佳估计的优化方案,以及用于得出其概率密度函数的蒙特卡洛方法。将得出的数据与文献值进行比较。使用SANTIAGO中d H和d S的不同数据集,对模型结果与测得的CLOUD之间的详细比较进行了详细的讨论。

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