Modeling Combustion of Multicomponent Fuel Droplets


Book Description

The quasi-steady, spherically symmetric combustion of multicomponent isolated fuel droplets has been modeled using modified Shvab-Zeldovich variable mechanism. Newly developed modified Shvab-Zeldovich equations have been used to describe the gas phase reactions. Vapor-liquid equilibrium model has been applied to describe the phase change at the droplet surface. Constant gas phase specific heats are assumed. The liquid phase is assumed to be of uniform composition and temperature. Radiative heat transfer between the droplet and surroundings is neglected. The results of evaporation of gasoline with discrete composition of hydrocarbons have been presented. The evaporation rates seem to follow the pattern of volatility differentials. The evaporation rate constant was obtained as 0.344mm2/sec which compared well with the unsteady results of Reitz et al. The total evaporation time of the droplet at an ambience of 1000K was estimated to be around 0.63 seconds. Next, the results of evaporation of representative diesel fuels have been compared with previously reported experimental data. The previous experiments showed sufficient liquid phase diffusional resistance in the droplet. Numerical results are consistent with the qualitative behavior of the experiments. The quantitative deviation during the vaporization process can be attributed to the diffusion time inside the droplet which is unaccounted for in the model. Transient evaporation results have also been presented for the representative diesel droplets. The droplet temperature profile indicates that the droplet temperature does not reach an instantaneous steady state as in the case of single-component evaporation. To perform similar combustion calculations for multicomponent fuel droplets, no simple model existed prior to this work. Accordingly, a new simplified approximate mechanism for multicomponent combustion of fuel droplets has been developed and validated against several independent data sets. The new mechanism is simple enough to be used for computational studies of multicomponent droplets. The new modified Shvab-Zeldovich mechanism for multicomponent droplet combustion has been used to model the combustion characteristics of a binary alcohol-alkane droplet and validated against experimental data. Burn rate for the binary droplet of octanol-undecane was estimated to be 1.17mm2/sec in good concurrence with the experimental value of 0.952mm2/sec obtained by Law and Law. The model has then been used to evaluate the combustion characteristics of diesel fuels assuming only gas phase reactions. Flame sheet approximation has been invoked in the formulation of the model.







Heating and Evaporation of Multi-Component Fuel Droplets


Book Description

This book documents pioneering mathematical models introduced for the simulation of multi-component droplets heating and evaporation processes which are implementable into commercial CFD codes. These models, described as 'multi-dimensional quasi discrete' (MDQD) and 'discrete-component' models, were applied to automotive fuel droplets in experimentally measured internal combustion engine conditions for biodiesel, diesel, and gasoline fuels. For instance, it is shown that the suggested models lead to accurate predictions of temperatures and evaporation times in typical diesel and gasoline engine conditions. Such models have also reduced CPU time about 85% compared with cases when classical approaches are used.













Dust Explosion Dynamics


Book Description

Dust Explosion Dynamics focuses on the combustion science that governs the behavior of the three primary hazards of combustible dust: dust explosions, flash fires, and smoldering. It explores the use of fundamental principles to evaluate the magnitude of combustible dust hazards in a variety of settings. Models are developed to describe dust combustion phenomena using the principles of thermodynamics, transport phenomena, and chemical kinetics. Simple, tractable models are described first and compared with experimental data, followed by more sophisticated models to help with future challenges. Dr. Ogle introduces the reader to just enough combustion science so that they may read, interpret, and use the scientific literature published on combustible dusts. This introductory text is intended to be a practical guide to the application of combustible dust models, suitable for both students and experienced engineers. It will help you to describe the dynamics of explosions and fires involving dust and evaluate their consequences which in turn will help you prevent damage to property, injury and loss of life from combustible dust accidents. - Demonstrates how the fundamental principles of combustion science can be applied to understand the ignition, propagation, and extinction of dust explosions - Explores fundamental concepts through model-building and comparisons with empirical data - Provides detailed examples to give a thorough insight into the hazards of combustible dust as well as an introduction to relevant scientific literature




A Continuous Thermodynamics Model for Multicomponent Droplet Vaporization


Book Description

For mixtures containing many components, as in the case of commercial fuels and polymer solutions for example, it is practically impossible to have a complete listing of all the components. A method known as continuous thermodynamics has recently been developed for use when dealing with such mixtures. Continuous thermodynamics describes the composition of the mixture by a probability density function with respect to one or more variable, such as molecular mass, boiling point or any other physical property. This method is used here to study the vaporization of multicomponent fuel droplets. Liquid droplet vaporization plays an important role in the formation of the fuel/air mixture necessary for combustion, and the fuel composition has an effect on the performance of combustion equipment such as Diesel engines. Transport equations are developed, which describe species diffusion in terms of the parameters of the distribution function. These equations are developed for "fuel" vapour as a whole and for the mean and second moment of the distribution. A continuous thermodynamics form of the energy equation is also developed. These general equations are then applied to the vaporizing droplet problem. A gamma distribution function, with molecular mass as the characterizing variable has been chosen. The transport equations in continuous form have been incorporated into a finite difference model of droplet vaporization. Physical property correlations have also been developed in terms of the characterizing variable chosen and integrated in the model. The numerical solution of these equations and the equations of conservation of mass and species at the droplet surface gives the droplet vaporization rate, the mixture composition field in the vapour phase surrounding the droplet and the change of the liquid composition with time.