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Recent and forthcoming fuel consumption reduction requirements and exhaust emissions regulations are forcing the development of innovative and particularly complex intake-engine-exhaust layouts. In the case of Spark Ignition (SI) engines, the necessity to further reduce fuel consumption has led to the adoption of direct injection systems, displacement downsizing, and challenging intake-exhaust configurations, such as multi-stage turbocharging or turbo-assist solutions. Further, the most recent turbo-GDI engines may be equipped with other fuel-reduction oriented technologies, such as Variable Valve Timing (VVT) systems, devices for actively control tumble/swirl in-cylinder flow components, and Exhaust Gas Recirculation (EGR) systems. Such degree of flexibility has a main drawback: the exponentially increasing effort required for optimal engine control calibration.

This paper presents a 14 degrees of freedom vehicle model. Despite numerous software are nowadays commercially available, the model presented in this paper has been built starting from a blank sheet because the goal of the authors was to realize a model suitable for real-time simulation, compatible with the computational power of typical electronic control units, for on-board applications. In order to achieve this objective a complete vehicle dynamics simulation model has been developed in Matlab/Simulink environment: having a complete knowledge of the model's structure, it is possible to adapt its complexity to the computational power of the hardware used to run the simulation, a crucial feature to achieve real-time execution in actual ECUs.

New and upcoming exhaust emissions regulations and fuel consumption reduction requirements are forcing the development of innovative and particularly complex intake-engine-exhaust layouts. Especially in the case of Compression Ignition (CI) engines, the HC-CO-NOx-PM after-treatment system is becoming extremely expensive and sophisticated, and the necessity to further reduce engine-out emission levels, without significantly penalizing fuel consumption figures, may lead to the adoption of intricate and challenging intake-exhaust systems configurations. The adoption of both long- and short-route Exhaust Gas Recirculation (EGR) systems is one example of such situation, and the need to precisely measure (or estimate) mass flow rates in the various elements of the gas exchange circuit is one of the consequences.

The paper presents possible solutions for developing fast and reliable turbocharger models, to be used mainly for control applications. This issue is of particular interest today for SI engines since, due to the search for consistent CO2 reduction, extreme downsizing concepts require highly boosted air charge solutions to compensate for power and torque de-rating. For engines presenting at least four in-line cylinders, twin-entry turbines offer the ability of maximizing the overall energy conversion efficiency, and therefore such solutions are actually widely adopted. This work presents a critical review of the most promising (and recent) modeling approaches for automotive turbochargers, highlighting the main open issues especially in the field of turbine models, and proposing possible improvements.

Detailed chemistry and turbulence-chemistry interaction need to be properly taken into account for a realistic combustion simulation of IC engines where advanced combustion modes, multiple injections and stratified combustion involve a wide range of combustion regimes and require a proper description of several phenomena such as auto-ignition, flame stabilization, diffusive combustion and lean premixed flame propagation. To this end, different approaches are applied and the most used ones rely on the well-stirred reactor or flamelet assumption. However, well-mixed models do not describe correctly flame structure, while unsteady flamelet models cannot easily predict premixed flame propagation and triple flames. A possible alternative for them is represented by transported probability density functions (PDF) methods, which have been applied widely and effectively for modeling turbulent reacting flows under a wide range of combustion regimes.

The implementation and the combination of advanced boundary conditions and subgrid scale models for Large Eddy Simulation (LES) in the multi-dimensional open-source CFD code OpenFOAM® are presented. The goal is to perform reliable cold flow LES simulations in complex geometries, such as in the cylinders of internal combustion engines. The implementation of a boundary condition for synthetic turbulence generation upstream of the valve port and of the compressible formulation of the Wall-Adapting Local Eddy-viscosity sgs model (WALE) is described. The WALE model is based on the square of the velocity gradient tensor and it accounts for the effects of both the strain and the rotation rate of the smallest resolved turbulent fluctuations and it recovers the proper y₃ near-wall scaling for the eddy viscosity without requiring dynamic procedure; hence, it is supposed to be a very reliable model for ICE simulation.

In future decarbonized scenarios, hydrogen is widely considered as one of the best alternative fuels for internal combustion engines, allowing to achieve zero CO2 emissions at the tailpipe. However, NOx emissions represent the predominant pollutants and their production has to be controlled. In this work different strategies for the control and abatement of pollutant emissions on a H2-fueled high-performance V8 twin turbo 3.9L IC engine are tested. The characterization of pollutant production on a single-cylinder configuration is carried out by means of the 1D code Gasdyn, considering lean and homogeneous conditions. The NOx are extremely low in lean conditions with respect to the emissions legislation limits, while the maximum mass flow rate remains below the turbocharger technical constraint limit at λ=1 only.

While the Diesel Particulate Filter (DPF) is actually a quasi-standard equipment in the European Diesel passenger cars market, an interesting solution to fulfill NOx emission limits for the next EU 6 legislation is the application of a Selective Catalytic Reduction (SCR) system on the exhaust line, to drastically reduce NOx emissions. In this context, one of the main issues is the performance of the SCR system during cold start and warm up phases of the engine. The exhaust temperature is too low to allow thermal activation of the reactor and, consequently, to promote high conversion efficiency and significant NOx concentration reduction. This is increasingly evident the smaller the engine displacement, because of its lower exhaust system temperature (reduced gross power while producing the same net power, i.e., higher efficiency).

The use of piezoelectric cylinder pressure sensors is very popular during engine testing, but cylinder pressure information is becoming mandatory also in several on-board applications, where Low Temperature Combustion (LTC) approaches require a feedback control of combustion, due to poor combustion stability and the risk of knock or misfire. Several manufacturers showed the capability to develop solutions for cylinder pressure sensing in on-board automotive and aeronautical applications, and some of them have been patented. The most straight-forward approach seems the application of a piezo-electric washer as a replacement of the original part equipping the spark plug; the injector could also be used to transfer the cylinder pressure information to the piezoelectric quartz, in diesel or Gasoline Direct Injections (GDI) engines.

Transient and steady-state kinetic data are herein presented to analyze the inhibiting effect of ammonia on the NH₃-SCR of NO at low temperatures over a Fe-zeolite commercial catalyst for vehicles. It is shown that in SCR converter models a rate expression accounting for NH₃ inhibition of the Standard SCR reaction is needed in order to predict the specific dynamics observed both in lab-scale and in engine test bench runs upon switching on and off the ammonia feed. Two redox, dual site kinetic models are developed which ascribe such inhibition to the spill-over of ammonia from its adsorption sites, associated with the zeolite, to the redox sites, associated with the Fe promoter. Better agreement both with lab-scale intrinsic kinetic runs and with engine test-bench data, particularly during transients associated with dosing of ammonia to the SCR catalyst, is obtained assuming slow migration of NH₃ between the two sites.

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.

The purpose of the ELEVATE (European Low Emission V4 Automotive Two-stroke Engine) industrial research project is to develop a small, compact, light weight, high torque and highly efficient clean gasoline 2-stroke engine of 120 kW which could industrially replace the relatively big existing automotive spark ignition or diesel 4-stroke engine used in the top of the mid size or in the large size vehicles, including the minivan vehicles used for multi people and family transportation. This new gasoline direct injection engine concept is based on the combined implementation on a 4-stroke bottom end of several 2-stroke engine innovative technologies such as the IAPAC compressed air assisted direct fuel injection, the CAI (Controlled Auto-Ignition) combustion process, the D2SC (Dual Delivery Screw SuperCharger) for both low pressure engine scavenging and higher pressure IAPAC air assisted DI and the ETV (Exhaust charge Trapping Valve).

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.

Shock absorbers and damper systems are important parts of automobiles and motorcycles because they have effects on safety, ride comfort, and handling. In particular, for vehicle safety, shock absorber system plays a fundamental role in maintaining the contact between tire and road. Generally, to assure the best trade-off between safety and ride comfort, a fine experimental tuning on all shock absorber components is necessary. Inside a common damper system the presence of several conjugated actions made by springs, oil and pressurized air requires a significant experimental support and a great number of prototypes and test. Aimed to reduce the design and tuning phases of a damper system, it is necessary to join these phases together with a numerical modelling phase. The aim of this paper is to present the development of a mono-dimensional (1D) model for simulating dynamic behaviour of damper system.

External gear pumps are widely used in many different applications because of their relatively low costs and high performances, especially in terms of volumetric and mechanical efficiency. The main weaknesses of external gear pumps can be summarized as follows: 1 Sudden increase or decrease of pressure inside volumes between teeth, which could lead respectively to noise emissions and to cavitation onset; 2 Necessity of limiting power losses and increasing volumetric efficiency, obtainable by reducing leakage flows between components; 3 Need of maintaining an ad-hoc minimum lubrication film thickness. In recent years many efforts, in terms of mathematical models and experimental tests, were done in order to limit energy losses and noise emissions. With the aim of deeply studying dynamic behaviour of external gear pumps and addressing their design, a 1D model was developed by means AMESim® code.

This paper summarizes the main studies carried out by the authors for the development of indexes for remote combustion sensing applicable to different combustion types, i.e. conventional gasoline and diesel combustions, diesel PCCI and dual fuel gasoline-diesel RCCI. It is well-known that the continuous development of modern Internal Combustion Engine (ICE) management systems is mainly aimed at complying with upcoming increasingly stringent regulations throughout the world, both for pollutants and CO2 emissions. Performing an efficient combustion control is crucial for efficiency increase and pollutant emissions reduction. Over the past years, the authors of this paper have developed several techniques to estimate the most important combustion indexes for combustion control, without using additional cylinder pressure sensors but only using the engine speed sensor (always available on board) and accelerometers (usually available on-board for gasoline engines).

Ammonia/urea-SCR is a mature technology, applied worldwide for the control of NOx emissions in combustion exhausts from thermal power plants, cogeneration units, incinerators and stationary diesel engines and more recently also from mobile sources. However a greater DeNOx activity at low temperatures is desired in order to meet more and more restrictive legislations. In this paper we report transient and steady state data collected over commercial Fe-ZSM-5 and V₂O₅-WO₃/TiO₂ catalysts showing high NOx reduction efficiencies in the 200 - 350°C T-range when NO and ammonia react with nitrates, e.g., in the form of an aqueous solution of ammonium nitrate. Under such conditions a new reaction occurs, the so-called "Enhanced SCR" reaction, 2 NH₃ + 2 NO + NH₄NO₃ → 3 N₂ + 5 H₂O.

The continuous development of modern Internal Combustion Engine (ICE) management systems is mainly aimed at complying with upcoming increasingly stringent regulations throughout the world. Performing an efficient combustion control is crucial for efficiency increase and pollutant emissions reduction. These aspects are even more crucial for innovative Low Temperature Combustions (such as RCCI), mainly due to the high instability and the high sensitivity to slight variations of the injection parameters that characterize this kind of combustion. Optimal combustion control can be achieved through a proper closed-loop control of the injection parameters. The most important feedback quantities used for combustion control are engine load (Indicated Mean Effective Pressure or Torque delivered by the engine) and center of combustion (CA50), i.e. the angular position in which 50% of fuel burned within the engine cycle is reached.

The increasing request for pollutant emissions reduction spawned a great deal of research in the field of innovative combustion methodologies, that allow obtaining a significant reduction both in particulate matter and NOx emissions. Unfortunately, due to their nature, these innovative combustion strategies are very sensitive to in-cylinder thermal conditions. Therefore, in order to obtain a stable combustion, a closed-loop combustion control methodology is needed. Prior research has demonstrated that a closed-loop combustion control strategy can be based on the real-time analysis of in-cylinder pressure trace, that provides important information about the combustion process, such as Start (SOC) and Center of combustion (CA50), pressure peak location and torque delivered by each cylinder. Nevertheless, cylinder pressure sensors on-board installation is still uncommon, due to problems related to unsatisfactory measurement long term reliability and cost.

Detailed chemistry represents a fundamental pre-requisite for a realistic simulation of combustion process in Diesel engines to properly reproduce ignition delay and flame structure (lift-off and soot precursors) in a wide range of operating conditions. In this work, the authors developed reduced mechanisms for n-dodecane starting from the comprehensive kinetic mechanism developed at Politecnico di Milano, well validated and tested in a wide range of operating conditions [1]. An algorithm combining Sensitivity and Flux Analysis was employed for the present skeletal reduction. The size of the mechanisms can be limited to less than 100 species and incorporates the most important details of low-temperature kinetics for a proper prediction of the ignition delay. Furthermore, the high-temperature chemistry is also properly described both in terms of reactivity and species formation, including unsaturated compounds such as acetylene, whose concentration controls soot formation.