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The performance optimization of modern Spark Ignition engines is limited by knock occurrence: heavily downsized engines often are forced to work in the Knock-Limited Spark Advance (KLSA) range. Knock control systems monitor the combustion process, allowing to achieve a proper compromise between performance and reliability. Combustion monitoring is usually carried out by means of accelerometers or ion sensing systems, but recently the use of cylinder pressure sensors is also becoming frequent in motorsport applications. On the other hand, cylinder pressure signals are often available in the calibration stage, where SA feedback-control based on the pressure signal can be used to avoid damages to the engine during automatic calibration. A predictive real-time combustion model could help optimizing engine performance, without exceeding the allowed knock severity.

Nowadays, an automotive DI Diesel engine is demanded to provide an adequate power output together with limit-complying NOx and soot emissions so that the development of a specific combustion concept is the result of a trade-off between conflicting objectives. In other words, the development of a low-emission DI diesel combustion concept could be mathematically represented as a multi-objective optimization problem. In recent years, genetic algorithm and CFD simulations were successfully applied to this kind of problem. However, combining GA optimization with actual CFD-3D combustion simulations can be too onerous since a large number of simulations is usually required, resulting in a high computational cost and, thus, limiting the suitability of this method for industrial processes.

Fuels are formulated by a variety of different components characterized by chemical and physical properties spanning a wide range of values. Changing the ratio between the mixture component molar fractions, it is possible to fulfill different requirements. One of the main properties that can be strongly affected by mixture composition is the volatility that represents the fuel tendency to vaporize. For example, changing the mixture ratio between alcohols and hydrocarbons, it is possible to vary the mixture saturation pressure, therefore the fuel vaporization ratio during the injection process. This paper presents a 1D numerical model to simulate the superheated injection process of a gasoline-ethanol mixture through real nozzle geometries. In order to test the influence of the mixture properties on flash atomization and flash evaporation, the simulation is repeated for different mixtures characterized by different gasoline-ethanol ratio.

Knocking combustions heavily limits the efficiency of Spark Ignition engines. The compression ratio is limited in the design stage of the engine development, letting to Spark Advance control the task of reducing the odds of abnormal combustions. A detailed analysis of knocking events can help improving engine performance and diagnosis strategies. An effective way is to use advanced 3D CFD (Computational Fluid Dynamics) simulation for the analysis and prediction of combustion performance. Standard 3D CFD approach is based on RANS (Reynolds Averaged Navier Stokes) equations and allows the analysis of the mean engine cycle. However knocking phenomenon is not deterministic and it is heavily affected by the cycle to cycle variation of engine combustions. A methodology for the evaluation of the effects of CCV (Cycle by Cycle Variability) on knocking combustions is here presented, based on both the use of Computation Fluid Dynamics (CFD) tools and experimental information.

In the next incoming future the necessity of reducing the raw emissions leads to the challenge of an increment of the thermal engine efficiency. In particular it is necessary to increase the engine efficiency not only at full load but also at partial load conditions. In the open literature very few technical papers are available on the partial load conditions analysis. In the present paper the analysis of the effect of the throttle valve rotational direction on the mixture formation is analyzed. The engine was a PFI 4-valves motorcycle engine. The throttle valve opening angle was 17.2°, which lays between the very partial load and the partial load condition. The CFD code adopted for the analysis was the FIRE AVL code v. 2013.2. The exhaust, intake and compression phases till TDC were simulated: inlet/outlet boundary conditions from 1D simulations were imposed.

Large Eddy Simulation (LES) represents nowadays one of the most promising techniques for the evaluation of the dynamics and evolution of turbulent structures characterizing internal combustion engines (ICE). In the present paper, subdivided into two parts, the capabilities of the open-source CFD code OpenFOAM® v2.3.0 are assessed in order to evaluate its suitability for engine cold flow LES analyses. Firstly, the code dissipative attitude is evaluated through an inviscid vortex convection test to ensure that the levels of numerical dissipation are compatible with LES needs. Quality and completeness estimators for LES simulations are then proposed. In particular the Pope M parameter is used as a LES completeness indicator while the LSR parameter provides useful insights far calibrating the grid density. Other parameters such as the two-grid LESIQk index are also discussed.

During the last years the deep re-examination of the engine design for lowering engine emissions involved two-wheel vehicles too. The IC engine overall efficiency plays a fundamental role in determining final raw emissions. From this point of view, the optimization of the in-cylinder flow organization is mandatory. In detail, in SI engines the generation of a coherent tumble vortex having dimensions comparable to the engine stroke could be of primary importance to extend the engines' ignition limits toward the field of the dilute/lean mixtures. For motorbike and motor scooter applications, the optimization of the tumble generation is considered an effective way to improve the combustion system efficiency and to lower emissions, considering also that the two-wheels layout represents an obstacle in adopting the advanced post-treatment concepts designed for automotive applications.

Combustion phasing is crucial to achieve high performance and efficiency: for gasoline engines control variables such as Spark Advance (SA), Air-to-Fuel Ratio (AFR), Variable Valve Timing (VVT), Exhaust Gas Recirculation (EGR), Tumble Flaps (TF) can influence the way heat is released. The optimal control setting can be chosen taking into account performance indicators, such as Indicated Mean Effective Pressure (IMEP), Brake Specific Fuel Consumption (BSFC), pollutant emissions, or other indexes inherent to reliability issues, such as exhaust gas temperature, or knock intensity. Given the high number of actuations, the calibration of control parameters is becoming challenging.

Two cavitation models are evaluated based on their ability to reproduce the development of cavitation experimentally observed by Winklhofer et al. inside injector hole geometries. The first is Singhal's model, derived from a reduced form of the Rayleigh-Plesset equation, implemented in the commercial CFD package Fluent. The second is the homogeneous relaxation model, a continuum model that uses an empirical timescale to reproduce a range of vaporization mechanisms, implemented in the OpenFOAM framework. Previous work by Neroorkar et al. validated the homogeneous relaxation model for one of the nozzle geometries tested by Winklhofer et al. The present work extends that validation to all the three geometries considered by Winklhofer et al in order to compare the models' ability to capture the effects of nozzle convergence.

Metallic foams or sponges are materials with a cell structure suitable for many industrial applications, such as reformers, heat catalytic converters, etc. The success of these materials is due to the combination of various characteristics such as mechanical strength, low density, high specific surface, good thermal exchange properties, low flow resistance and sound absorption. Different materials and manufacturing processes produce different type of structure and properties for various applications. In this work a genetic algorithm has been developed and applied to support the design of catalytic devices. In particular, two substrates were considered, namely the traditional honeycomb and an alternative open-cell foam type. CFD simulations of pressure losses and literature based correlations for the heat and mass transfer were used to support the genetic algorithm in finding the best compromise between flow resistance and pollutant abatement.

Faster combustion and lower cycle-to-cycle variability are mandatory tasks for naturally aspirated engines to reduce emission levels and to increase engine efficiency. The promotion of a stable and coherent tumble structure is considered as one of the best way to promote the in-cylinder turbulence and therefore the combustion velocity. During the compression stroke the tumble vortex is deformed, accelerated and its breakdown in smaller eddies leads to the turbulence enhancement process. The prediction of the final level of turbulence for a particular engine operating point is crucial during the engine design process because it represents a practical comparative means for different engine solutions. The tumble ratio parameter value represents a first step toward the evaluation of the turbulence level at ignition time, but it has an intrinsic limit.

Diesel engine performances are strictly correlated to the fluid dynamic characteristics of the injection system. Actual Diesel engines employ injector characterized by micro-orifices operating at injection pressure till 20MPa. These main injection characteristics resulted in the critical relation between engine performance and injector hole shape. In the present study, the authors' attention was focused on the hole geometry influence on the main injector fluid dynamic characteristics. At this purpose, three different nozzle hole shapes were considered: cylindrical, k, and ks nozzle shapes. Because of the lack of information available about ks-hole real geometry, firstly it was completely characterized by the combined use of two non-destructive techniques. Secondly, all the three nozzle layouts were characterized from the fluid dynamic point of view by a fully transient CFD multiphase simulation methodology previously validated by the authors against experimental results.

Today, multi-hole Diesel injectors can be mainly characterized by three different nozzle hole shapes: cylindrical, k-hole, and ks-hole. The nozzle hole layout plays a direct influence on the injector internal flow field characteristics and, in particular, on the cavitation and turbulence evolution over the hole length. In turn, the changes on the injector internal flow correlated to the nozzle shape produce immediate effects on the emerging spray. In the present paper, the fluid dynamic performance of three different Diesel nozzle hole shapes are evaluated: cylindrical, k-hole, and ks-hole. The ks-hole geometry was experimentally characterized in order to find out its real internal shape. First, the three nozzle shapes were studied by a fully transient CFD multiphase simulation to understand their differences in the internal flow field evolutions. In detail, the attention was focused on the turbulence and cavitation levels at hole exit.

The mixture composition heavily influences the combustion process of Port Fuel Injection (PFI) engines. The local mixture air-index at the spark plug is closely related to combustion instabilities and the cycle-by-cycle Indicated Mean Effective Pressure (IMEP) Coefficient of Variation (CoV) well correlates with the variability of the flame kernel development. The needs of reducing the engine emissions and consumption push the engine manufactures to implement techniques providing a better control of the mixture quality in terms of homogeneity and variability. Simulating the mixture formation of a PFI engine by means of CFD techniques is a critical issue, since involved phenomena are highly heterogeneous and a two phase flow must be considered. The aim of the paper is to present a multi-cycle methodology for the simulation of the injection and the mixture formation processes of high performance PFI engine, based on the validation of all the main physical sub-models involved.

The water injection is one of the recognized technologies capable of helping the future engines to work at full load conditions with stoichiometric mixture. In the present work, a methodology for the CFD simulation of reacting flow conditions using AVL Fire code v. 2020 is applied for the assessment of the water injection effect on modern GDI engines. Both Port Water Injection and Direct Water Injection have been tested for the same baseline engine configuration under reacting flow conditions. The ECFM-3Z model adopted for combustion and knock simulations have been performed by adopting correlations for laminar flame speed, flame thickness and ignition delay times prediction, to consider the modified chemical behavior of the mixture due to the added water vapor.

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.

Knocking combustions heavily influence the efficiency of Spark Ignition engines, limiting the compression ratio and sometimes preventing the use of Maximum Brake Torque (MBT) Spark Advance (SA). A detailed analysis of knocking events can help in improving the engine performance and diagnostic strategies. An effective way is to use advanced 3D Computational Fluid Dynamics (CFD) simulation for the analysis and prediction of the combustion process. The standard 3D CFD approach based on RANS (Reynolds Averaged Navier Stokes) equations allows the analysis of the average engine cycle. However, the knocking phenomenon is heavily affected by the Cycle to Cycle Variation (CCV): the effects of CCV on knocking combustions are then taken into account, maintaining a RANS CFD approach, while representing a complex running condition, where knock intensity changes from cycle to cycle.

Specific power and efficiency of gasoline engines are influenced by factors such as compression ratio and Spark Advance (SA) regulation. These factors influence the combustion development over the crank angle: the trade-off between performance and the risk of irreversible damages is still a key element in the design of both high-performance (racing) and low-consumption engines. This paper presents a novel approach to the problem, with the objective of defining a damage-related and operating conditions-independent index. The methodology is based on the combined analysis of indicating parameters, such as Cumulated Heat Release (CHR), Indicated Mean Effective Pressure (IMEP) and 50% Mass Fraction Burned (MFB50), and typical knock detection parameters, estimated by means of the in-cylinder pressure sensor signal. Knocking combustions have several consequences, therefore they can be detected in many ways.

Alternative and oxygenated fuels are nowadays being studied in order to increase engine efficiency and reduce exhaust emissions and also to limit the automotive industry's economical dependency from crude oil. These fuels are considered more ecological compared to hydrocarbons because they are obtained using renewable sources. Fuels like anhydrous/hydrous ethanol, methanol or alcohol/gasoline blends which are injected in liquid form must vaporize quickly, especially in direct injection engines, therefore their volatility is a very important factor and strongly depends on thermodynamic conditions and chemical properties. When a multi-component fuel blend is injected into a low pressure environment below its saturation pressure, a rapid boiling of the most volatile component triggers a thermodynamic atomization mechanism. These kinds of sprays show smaller droplets and lower penetration compared to mechanical break up.

In PFI and GDI engines the tumble motion is the most important charge motion for enhancing the in-cylinder turbulence level at ignition time close to the spark plug position. In the open literature different studies were reported on the tumble motion, experimental and not. In the present paper the research activity on the tumble generation at partial load and very partial load conditions was presented. The added value of the analysis was the study of the effect of the throttle valve rotational direction on the tumble motion and the final level of turbulence at the ignition time close to the spark plug location. The focus was to determine if the throttle rotational direction was crucial for the tumble ratio and the turbulence level. The analyzed engine was a PFI 4-valves motorcycle engine. The engine geometry was formed by the intake duct and the cylinder. The CFD code was FIRE AVL code 2013.1.