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Soot models applied to Diesel combustion can be grouped into two classes, one based on the flamelet concept and the other based on the homogeneous reactor concept. The first assumes that the laminar diffusion flame structure of the reaction zone, in the mixture fraction space, is preserved while convected and strained by the turbulent flow. The second assumes that the properties of the reaction zone are locally homogeneous. Thus the aerodynamic and chemical reaction interactions are modeled with opposing assumptions: the first assumes fast chemistry, the second fast mixing. In this work, we first compare results obtained with a flamelet library approach to those with a homogeneous reactor approach. Recognizing that both types of models apply in different regions of Diesel combustion, we then propose a new approach for soot modeling in which they are coupled.

A lumping model has been formulated to calculate the thermodynamic properties required for internal combustion engine multidimensional computations, including saturation pressure, latent heat of vaporization, liquid density, surface tension, viscosity, etc. This model consists firstly in reducing the analytical data to a single (i.e. pure) pseudo-component characterized by its molecular weight, critical pressure and temperature, and acentric factor. For a gasoline fuel, the required analytical data are those provided by gas chromatography. For a Diesel fuel, the required data are a true boiling point (TBP) distillation curve and the fuel density at a single temperature. This model provides a valuable tool for studying the effects of fuel physical properties upon the behavior of a vaporizing spray in a chamber, as well as upon direct injection gasoline and Diesel engines using the multidimensional (3D) KMB code.