Narrow Results

The global objective of this work is to show the capabilities of the Eulerian–Lagrangian spray atomization (ELSA) model for the simulation of Diesel sprays in cold starting conditions. Our main topic is to focus in the analysis of spray formation and its evolution at low temperature 255 K (-18°C) and nonevaporative conditions. Spray behavior and several macroscopic properties, included the liquid spray penetration, and cone angle are also characterized. This study has been carried out using different ambient temperature and chamber pressure conditions. Additionally, the variations of several technical quantities, as the area coefficient and effective diameter are also studied. The results are compared with the latest experimental results in this field obtained in our institute. In the meantime, we also compare with the normal ambient temperature at 298 K (25°C) where the numerical validation of the model has shown a good agreement.

In computational fluid dynamics there have been many attempts to combine the advantages of having a fixed mesh, on which to carry out spatial calculations, with using particles moving according to the velocity field. These ideas in fact go back to particle-in-cell methods, proposed about 60 years ago. Of course, some procedure is needed to transfer field information between particles and mesh. There are many possible choices for this “assignment”, or “projection”. Several requirements may guide this choice. Two well-known ones are conservativity and stability, which apply to volume integrals of the fields. An additional one is here considered: preservation of information. This means that assignment from the particles onto the mesh and back should yield the same field values when the particles and the mesh coincide in position. The resulting method is termed “mass” assignment, due to its strong similarities with the finite element method. Several procedures are tested, including the well-known FLIP, on three scenarios: simple 1D convection, 2D convection of Zalesak’s disk, and a CFD simulation of the Taylor–Green periodic vortex sheet. Mass assignment is seen to be clearly superior to other methods.