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In this work, a promising technique, consisting of a liquid Water Injection (WI) at the intake ports, is investigated to overcome over-fueling and delayed combustions typical of downsized boosted engines, operating at high loads. In a first stage, experimental tests are carried out in a spark-ignition twin-cylinder turbocharged engine at a fixed rotational speed and medium-high loads. In particular, a spark timing and a water-to-fuel ratio sweep are both specified, to analyze the WI capability in increasing the knock-limited spark advance. In a second stage, the considered engine is schematized in a 1D framework. The model, developed in the GT-Power™ environment, includes user defined procedures for the description of combustion and knock phenomena. Computed results are compared with collected data for all the considered operating conditions, in terms of average performance parameters, in-cylinder pressure cycles, burn rate profiles, and knock propensity, as well.

It is widely recognized that spatial and temporal evolution of both macro- and micro- turbulent scales inside internal combustion engines affect air-fuel mixing, combustion and pollutants formation. Particularly, in spark ignition engines, tumbling macro-structure induces the generation of a proper turbulence level to sustain the development and propagation of the flame front. As known, 3D-CFD codes are able to describe the evolution of the in-cylinder flow and turbulence fields with good accuracy, although a high computational effort is required. For this reason, only a limited set of operating conditions is usually investigated. On the other hand, thanks to a lower computational burden, 1D codes can be employed to study engine performance in the whole operating domain, despite of a less detailed description of in-cylinder processes. The integration of 1D and 3D approaches appears hence a promising path to combine the advantages of both.

The description of knock phenomenon is a critical issue in a combustion model for Spark-Ignition (SI) engines. The most known theory to explain this phenomenon is based on the Auto-Ignition (AI) of the end-gas, ahead the flame front. The accurate description of this process requires the handling of various aspects, such as the impact of the fuel composition, the presence of residual gas or water in the burning mixture, the influence of cool flame heat release, etc. This concern can be faced by the solution of proper chemistry schemes for gasoline blends. Whichever is the modeling environment, either 3D or 0D, the on-line solution of a chemical kinetic scheme drastically affects the computational time. In this paper, a procedure for an accurate and fast prediction of the hydrocarbons auto-ignition, applied to phenomenological SI engine combustion models, is proposed. It is based on a tabulated approach, operated on both ignition delay times and reaction rates.