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The efficiency of engine operations, i.e. cold start, transient response and operating at idle, depends on the capability of the injection fuel system to promote a homogeneous mixture formation through an efficient interaction with engine fluid dynamics and geometry. The paper presents the development and the application of a methodology for running a CFD PFI engine simulation. A preliminary assessment of the wall-film and droplet-wall interaction sub models has been carried out in order to validate the methodology. Then a three-step numerical procedure has been adopted. The first two steps are aimed to properly initialize the secondary breakup model depending on the type of injector installed on board in order to achieve accurate predictions of spray characteristics.

The overall performance of direct injection (DI) engines is strictly correlated to the fuel liquid spray evolution into the cylinder volume. More in detail, spray behavior can drastically affect mixture formation, combustion efficiency, cycle to cycle engine variability, soot amount, and lubricant contamination. For this reason, in DI engine an accurate numerical reproduction of the spray behavior is mandatory. In order to improve the spray simulation accuracy, authors defined a new atomization model based on experimental evidences about ligament and droplet formations from a turbulent liquid jet surface. The proposed atomization approach was based on the assumption that the droplet stripping in a turbulent liquid jet is mainly linked to ligament formations. Reynolds-averaged Navier Stokes (RANS) simulation method was adopted for the continuum phase while the liquid discrete phase is managed by Lagrangian approach.