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The Caltech Photooxidation Flow Tube reactor: design, fluid dynamics and characterization

机译:加州理工学院光氧化流管反应器:设计,流体动力学和表征

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Flow tube reactors are widely employed to study gas-phase atmospheric chemistry and secondary organic aerosol (SOA) formation. The development of a new laminar-flow tube reactor, the Caltech Photooxidation Flow Tube (CPOT), intended for the study of gas-phase atmospheric chemistry and SOA formation, is reported here. The present work addresses the reactor design based on fluid dynamical characterization and the fundamental behavior of vapor molecules and particles in the reactor. The design of the inlet to the reactor, based on computational fluid dynamics (CFD) simulations, comprises a static mixer and a conical diffuser to facilitate development of a characteristic laminar flow profile. To assess the extent to which the actual performance adheres to the theoretical CFD model, residence time distribution (RTD) experiments are reported with vapor molecules (Osub3/sub) and submicrometer ammonium sulfate particles. As confirmed by the CFD prediction, the presence of a slight deviation from strictly isothermal conditions leads to secondary flows in the reactor that produce deviations from the ideal parabolic laminar flow. The characterization experiments, in conjunction with theory, provide a basis for interpretation of atmospheric chemistry and SOA studies to follow. A 1-D photochemical model within an axially dispersed plug flow reactor (AD-PFR) framework is formulated to evaluate the oxidation level in the reactor. The simulation indicates that the OH concentration is uniform along the reactor, and an OH exposure (OHsubexp/sub) ranging from ~?10sup9/sup to ~?10sup12/sup?molecules?cmsup?3/sup?s can be achieved from photolysis of Hsub2/subOsub2/sub. A method to calculate OHsubexp/sub with a consideration for the axial dispersion in the present photochemical system is developed.
机译:流管反应器被广泛用于研究气相大气化学和二次有机气溶胶(SOA)的形成。本文报道了一种新的层流管反应器,即Caltech光氧化流管(CPOT)的开发,该反应器旨在研究气相大气化学和SOA的形成。本工作基于流体动力学特征以及反应器中蒸气分子和颗粒的基本行为,阐述了反应器的设计。基于计算流体动力学(CFD)模拟的反应器入口设计包括静态混合器和圆锥形扩散器,以促进特征层流轮廓的发展。为了评估实际性能符合理论CFD模型的程度,报告了使用蒸气分子(O 3 )和亚微米级硫酸铵颗粒的停留时间分布(RTD)实验。正如CFD预测所证实的那样,与严格等温条件的微小偏差会导致反应堆中的二次流与理想抛物线层流产生偏差。表征实验与理论相结合,为解释随后的大气化学和SOA研究提供了基础。建立了轴向分散活塞流反应器(AD-PFR)框架内的一维光化学模型,以评估反应器中的氧化水平。模拟表明,沿反应器的OH浓度是均匀的,并且OH暴露量(OH exp )范围为〜?10 9 到〜?10 12 < / sup>?分子?cm ?3 ?s可以通过H 2 O 2 的光解来实现。提出了一种在目前光化学体系中考虑轴向分散性来计算OH exp 的方法。

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