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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.

Progress in Diesel spray modelling highly depends on a better knowledge of the instantaneous injection velocity and of the hydraulic section at the exit of each injection hole. Additionally a better identification of the mechanisms which cause fragmentation is needed. This necessitates to begin with a precise computation of the two-phase flow which arises due to the presence of cavitation within the injectors. For that aim, a VOF type interface tracking method has been developed and improved (Segment Lagrangian VOF method) which allows to describe numerically the onset and development of cavitation within Diesel injectors. Furthermore, experiments have been performed for validation purpose, on transparent one-hole injectors for high pressure injection conditions. Two different entrance geometries (straight and rounded) and various upstream and downstream pressure levels have been considered.