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contributor authorHubbard, Joshua A.
contributor authorOmana, Michael A.
contributor authorCheng, Meng-Dawn
date accessioned2022-02-04T22:59:43Z
date available2022-02-04T22:59:43Z
date copyright8/1/2020 12:00:00 AM
date issued2020
identifier issn1948-5085
identifier othertsea_12_4_041007.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4275867
description abstractThe Chemkin-Pro Application Programming Interface (API) was used to implement surface-kinetics user-routines to expand current aerosol dynamics models. Phase change mechanisms were expanded to include homogeneous nucleation in supersaturated environments, and particle size-dependent vapor condensation and evaporation. Homogeneous nucleation of water droplets was modeled with classical nucleation theory (CNT) and a modified form of nucleation theory published by Dillmann, A., and Meier, G. E. A. (1991, “A Refined Droplet Approach to the Problem of Homogeneous Nucleation From the Vapor-Phase,” J. Chem. Phys., 94(5), pp. 3872–3884). The Chemkin-Pro homogeneous nucleation module, developed in this work, was validated against published data for nucleation fluxes at varying pressures, temperatures, and vapor concentrations. A newly released feature in Chemkin-Pro enabled particle size-dependent surface reaction rates. A Chemkin-Pro vapor condensation and evaporation module was written and verified with the formulation published in Hinds, W. C. (1999, Aerosol Technology: Properties, Behavior, and Measurement of Airborne Particles, Wiley, New York). Lastly, Chemkin-Pro results for coagulation in the transition regime were verified with the semi-implicit method developed by Jacobson, M. Z. (1999, Fundamentals of Atmospheric Modeling, Cambridge University Press, New York, NY). Good performance was observed for all three Chemkin-Pro modules. This work illustrates the utility of the Chemkin-Pro API, and the flexibility with which models can be developed using surface-kinetics user-routines. This paper illustrates that Chemkin-Pro can be developed to include more physically representative aerosol dynamics processes where rates are defined based on physical and chemical parameters rather than Arrhenius rates. The methods and modules developed in this work can be applied to industrial problems like material synthesis (e.g., powder production), processes involving phase change like heat exchangers, as well as more fundamental scientific processes like cloud physics.
publisherThe American Society of Mechanical Engineers (ASME)
titleAerosol Dynamics Modeling With Chemkin-Pro Surface-Kinetics User-Routines
typeJournal Paper
journal volume12
journal issue4
journal titleJournal of Thermal Science and Engineering Applications
identifier doi10.1115/1.4045607
journal fristpage041007-1
journal lastpage041007-14
page14
treeJournal of Thermal Science and Engineering Applications:;2020:;volume( 012 ):;issue: 004
contenttypeFulltext


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