Numerical Simulations of Thermal Systems-Applications To Fuel Chemistry, Nanofluid Heat Transfer And Aerosol Particle Transport.

Biodiesel;Chemical Kinetic Modeling;Nanofluids;Computational Fluid Dynamics;Aerosol Particles;Lattice Boltzmann;Mechanical Engineering;Engineering;Mechanical Engineering

Lin, Kuang ChuanIm, Hong G. ;

University of Michigan

关键词: Biodiesel;    Chemical Kinetic Modeling;    Nanofluids;    Computational Fluid Dynamics;    Aerosol Particles;    Lattice Boltzmann;    Mechanical Engineering;    Engineering;    Mechanical Engineering;   

Others  :  https://deepblue.lib.umich.edu/bitstream/handle/2027.42/86287/kclin_1.pdf?sequence=1&isAllowed=y

瑞士|英语

来源: The Illinois Digital Environment for Access to Learning and Scholarship

【 摘 要 】

In this dissertation, three topics in thermal systems are investigated: 1) the effect of methyl-ester content on combustion chemistry of a biodiesel surrogate; 2) the effects of non-uniform particle sizes and fluid temperature on heat transfer characteristics of liquid water containing alumina nano-particles; 3) the effects of obstacle arrangements on transport of aerosol particles in channel flows. The investigation focuses on computational modeling and analysis in the above problems. In the first study, a kinetic modeling comparison of methyl butanoate and n-butane, its corresponding alkane, contrasts the combustion of methyl esters and normal alkanes, with the aim of understanding the effect of the methyl ester moiety. A fuel-breakdown model [J. Org. Chem. 2008, 73, 94; J. Phys. Chem. A 2008, 112, 51] is added to existing chemical kinetic mechanisms toimprove the prediction of CO2 formation from MB decomposition. Sensitivity and reaction pathway analysis show that the absence of negative temperature coefficient behaviors and reduction of soot precursors can be ascribed to the effect of the methyl ester.The second study analyzes the heat transfer and fluid flow of natural convection in a cavity filled with Al2O3/water nanofluid that operates within differentially heated walls. The Navier-Stokes and energy equations are solved numerically, coupling the model of effective thermal conductivity [J. Phys. D 2006, 39, 4486] and model of effective dynamic viscosity [Appl. Phys. Lett. 2007, 91, 243112]. The numerical simulations explore the range where the heat transfer uncertainties can be affected by the operating conditions of the nanoparticles. Furthermore, the suppressed heat transfer phenomena are in good agreement with the latest experimental data of Ho et al. [Int. J. Therm. Sci. 2010, 49, 1345]. Finally, by using a simple lattice Boltzmann model coupled with a Lagrangian formalism, this study investigates the dispersion and deposition of aerosol particles over staggered obstacles in a two-dimensional channel flow. Particle motion mechanisms considered in the particle phase equation include drag, gravity, lift and Brownian forces. In this study, the results highlight the range of particle dimensions where the particle deposition can be affected by the arrangement of blocks placed in the channel flow.