Direct numerical simulation of nanoparticle coagulation in a temporal mixing layer via a moment method |
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| Affiliation: | 1. Aix Marseille University, University Avignon, CNRS, IRD, IMBE, Marseille, 13397, France;2. IMBE, IRD, Campus Agro Environnemental Caraïbes, B.P. 214 Petit Morne, 97232, Le Lamentin, France;3. Departamento de física, Universidad del Zulia, Maracaibo, Venezuela;4. Laboratoire Charles Coulomb (L2C), Université Montpellier, 34095, Montpellier, France;5. Universidad Técnica de Manabí, Instituto de Ciencias Básicas, Departamento de Física, Avenida Urbina y Che Guevara, Portoviejo Provincia de Manabí, Ecuador;1. MOE Key Laboratory of Thermo-Fluid Science and Engineering, School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an 710049, China;2. School of Engineering, University of Aberdeen, Scotland, United Kingdom;3. Institute of Chemical Engineering & Technology, University of the Punjab, Lahore, Pakistan;1. School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an, China;2. Quzhou Quality and Technical Supervision and Inspection Center, Quzhou, China |
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| Abstract: | Direct numerical simulations of coagulating aerosols in two-dimensional, incompressible, iso-thermal mixing layers are performed. The evolution of the particle field is obtained by utilizing a moment method to approximate the aerosol general dynamic equation. We use a moment method which assumes a lognormal function for the particle size distribution and requires the knowledge of only the first three moments. This approach is advantageous in that the number of equations which are solved is greatly reduced. A Damköhler number is defined to represent the ratio of convection to coagulation time scales. Simulations are performed for three flows: Damköhler numbers of 0.2, 1, and 2. The spatio-temporal evolution of the first three moments along with the mean diameter and standard deviation are discussed. |
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