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The aim of this work is to apply an innovative adaptive ℒ1 techniques to control flutter phenomena affecting highly flexible wings and to evaluate the efficiency of this control algorithm and architecture by performing the following tasks: i) adaptation and analysis of an existing simplified nonlinear plunging/pitching 2D aeroelastic model accounting for structural nonlinearities and a quasi-steady aerodynamics capable of describing flutter and post-flutter limit cycle oscillations, ii) implement the ℒ1 adaptive control on the developed aeroelastic system to perform initial control testing and evaluate the sensitivity to system parameters, and iii) perform model validation and calibration by comparing the performance of the proposed control strategy with an adaptive back-stepping algorithm. The effectiveness and robustness of the ℒ1 adaptive control in flutter and post-flutter suppression is demonstrated.

The use of Ducted Fuel Injection (DFI) for attenuating soot formation throughout mixing-controlled diesel combustion has been demonstrated impressively effective both experimentally and numerically. However, the last research studies have highlighted the need for tailored engine calibration and duct geometry optimization for the full exploitation of the technology potential. Nevertheless, the research gap on the response of DFI combustion to the main engine operating parameters has still to be fully covered. Previous research analysis has been focused on numerical soot-targeted duct geometry optimization in constant-volume vessel conditions. Starting from the optimized duct design, the herein study aims to analyze the influence of several engine operating parameters (i.e. rail pressure, air density, oxygen concentration) on DFI combustion, having free spray results as a reference.

Worldwide regulations concerning noise emissions of road vehicles are constantly demanding further reductions of acoustic emissions, which are considered a major environmental health concern in several countries. Among the different sources contributing to noise generation in vehicles equipped with internal combustion engines, exhaust flow noise is one of the most significant, being generated by turbulence development in the exhaust gases, and robust and reliable numerical methodologies for its prediction in early design phases are currently still needed. To this extent, Computational Aero-Acoustics (CAA) can be considered a valuable approach to characterize the physical mechanisms leading to flow noise generation and its propagation, and it could therefore be used to support exhaust system development prior to the execution of experimental testing campaigns.

A methodology for an efficient failure prediction of automotive steel wheels during fatigue experimental tests is proposed. The strategy joins the CDTire simulative package effectiveness to a specific wheel finite element model in order to deeply monitor the stress distribution among the component to predict damage. The numerical model acts as a Software-in-the-loop and it is calibrated with experimental data. The developed tool, called VirtualWheel, can be applied for the optimisation of design reducing prototyping and experimental test costs in the development phase. In the first section, the failure criterion is selected. In the second one, the conversion of hardware test-rig into virtual model is described in detail by focusing on critical aspects of finite element modelling. In conclusion, failure prediction is compared with experimental test results.

The paper has the aim of assessing and applying control-oriented models capable of predicting HRR (Heat Release Rate) and MFB50 in DI diesel engines. To accomplish this, an existing combustion model, previously developed by the authors and based on the accumulated fuel mass approach, has been modified to enhance its physical background, and then calibrated and validated on a GM 1.6 L Euro 6 DI diesel engine. It has been verified that the accumulated fuel mass approach is capable of accurately simulating medium-low load operating conditions characterized by a dominant premixed combustion phase, while it resulted to be less accurate at higher loads. In the latter case, the prediction of the heat release has been enhanced by including an additional term, proportional to the fuel injection rate, in the model. The already existing and the enhanced combustion models have been calibrated on the basis of experimental tests carried out on a dynamic test bench at GMPT-E.

The turbulent flow field inside the cylinder plays a major role in spark ignition (SI) engines. Multiple phenomena that occur during the high pressure part of the engine cycle, such as early flame kernel development, flame propagation and gas-to-wall heat transfer, are influenced by in-cylinder turbulence. Turbulence inside the cylinder is primarily generated via high shear flows that occur during the intake process, via high velocity injection sprays and by the destruction of macro-scale motions produced by tumbling and/or swirling structures close to top dead center (TDC) . Understanding such complex flow phenomena typically requires detailed 3D-CFD simulations. Such calculations are computationally very expensive and are typically carried out for a limited number of operating conditions. On the other hand, quasi-dimensional simulations, which provide a limited description of the in-cylinder processes, are computationally inexpensive.

A model-based approach to control BMEP (Brake Mean Effective Pressure) and NOx emissions has been developed and assessed on a FPT F1C 3.0L Euro VI diesel engine for heavy-duty applications. The controller is based on a zero-dimensional real-time combustion model, which is capable of simulating the HRR (heat release rate), in-cylinder pressure, BMEP and NOx engine-out levels. The real-time combustion model has been realized by integrating and improving previously developed simulation tools. A new discretization scheme has been developed for the model equations, in order to reduce the accuracy loss when the computational step is increased. This has allowed the required computational time to be reduced to a great extent.

Natural gas is a promising alternative fuel for internal combustion engine application due to its low carbon content and high knock resistance. Performance of natural gas engines is further improved if direct injection, high turbocharger boost level, and variable valve actuation (VVA) are adopted. Also, relevant efficiency benefits can be obtained through downsizing. However, mixture quality resulting from direct gas injection has proven to be problematic. This work aims at developing a mono-fuel small-displacement turbocharged compressed natural gas engine with side-mounted direct injector and advanced VVA system. An injector configuration was designed in order to enhance the overall engine tumble and thus overcome low penetration.

To comply with the stringent fuel consumption requirements, many automobile manufacturers have launched vehicle electrification programs which are representing a paradigm shift in vehicle design. Looking specifically at powertrain calibration, optimization approaches were developed to help the decision-making process in the powertrain control. Due to computational power limitations the most common approach is still the use of powertrain calibration tables in a rule-based controller. This is true despite the fact that the most common manual tuning can be quite long and exhausting, and with the optimal consumption behavior rarely being achieved. The present work proposes a simulation tool that has the objective to automate the process of tuning a calibration table in a powertrain model. To achieve that, it is first necessary to define the optimal reference performance.

The effects of using a B30 blend of ultra-low sulfur diesel and two different Fatty Acid Methyl Esters (FAME) obtained from both Rapeseed Methyl Ester (RME) and Jatropha Methyl Ester (JME) in a Euro 5 small displacement passenger car diesel engine on both full load performance and part load emissions have been evaluated in this paper. In particular the effects on engine torque were firstly analyzed, for both a standard ECU calibration (i.e., without any special tuning for the different fuel characteristics) and for a specifically adjusted ECU calibration obtained by properly increasing the injected fuel quantities to compensate for the lower LHV of the B30: with the latter, the same torque levels measured under diesel operation could be observed with the B30 blend too, with lower smoke levels, thus highlighting the potential for maintaining the same level of performance while achieving substantial emissions benefits.

The fuel injection plays a crucial role in determining the mixture formation process in Gasoline Direct Injection (GDI) engines. Pollutant emissions, and soot emissions in particular, as well as phenomena affecting engine reliability, such as oil dilution and injector coking, are deeply influenced by the injection system features, such as injector geometric characteristics (such as injector type, injector position and targeting within the combustion chamber) and operating characteristics (such as injection pressure, injection phasing, etc.). In this paper, a new CFD methodology is presented, allowing a preliminary assessment of the mixture formation quality in terms of expected soot emissions, oil dilution and injector coking risks for different injection systems (such as for instance multihole or swirl injectors) and different injection strategies, from the early stages of a new engine design.

Development trends in modern common rail fuel injection systems (FIS) show dramatically increasing capabilities in terms of optimization of the fuel injection strategy through a constantly increasing number of injection events per engine cycle as well as through the modulation and shaping of the injection rate. In order to fully exploit the potential of the abovementioned fuel injection strategy optimization, numerical simulation can play a fundamental role by allowing the creation of a kind of a virtual test rig, where the input is the fuel injection rate and the optimization targets are the combustion outputs, such as the burn rate, the pollutant emissions, and the combustion noise (CN).

In gasoline engines, a scraper ring with a step on the bottom outer edge is widely used as a second ring. However, there lacks a fundamental understanding on the effects of this feature and its dimensions on oil transport. Inspired by observations from visualization experiments, this work combining computational fluid dynamics (CFD) and theoretical analysis shows that oil can be trapped in the space bordered by a second ring step and the chamfer of a piston third land. The trapped oil can be released to a liner when the piston is approaching the top dead center (TDC). This additional oil on the liner becomes a potential source of oil consumption. Such oil transport has been observed at typically less than 1500rpm. Since road vehicles often operate in this speed range, the newly-observed oil trapping and release can be closely associated with oil consumption in gasoline engines. In this work, a comprehensive study on oil trapping and release will be demonstrated.

The unsteady flow effects in two different close coupled catalytic converters were investigated in order to achieve a better understanding of the steady state experimental tests which are usually performed to evaluate a flow distribution. Firstly the validity of a CFD model was achieved through a comparison of some steady state simulations with the results of HWA experimental measurements. Several different formulations of the uniformity index, that were found in literature, were then compared, trying to highlight the strengths and shortcomings of each one. Further information was derived from a comparison of the two catalysts that were tested to achieve a general methodology that would be useful for future analysis. Finally, a new approach to evaluate the flow distribution using a steady state analysis was proposed by comparing the results of a transient simulation that was obtained for a whole engine cycle.

A gasoline direct injection fuel spray was observed using a fired, optical access, square cross-section single cylinder research engine and high-speed video imaging. Spray interaction with the piston is described qualitatively, and the results are compared with Computational Fluid Dynamics (CFD) simulation results using KIVA-3V version 2. CFD simulations predicted that within the operating window for stratified charge operation, between 1% and 4% of the injected fuel would remain on the piston as a liquid film, dependent primarily on piston temperature. The experimental results support the CFD simulations qualitatively, but the amount of fuel film remaining on the piston appears to be under-predicted. High-speed video footage shows a vigorous spray impingement on the piston crown, resulting in vapor production.

A 0D phenomenological turbulence model, based on the K-k and k- ɛ approaches, was coupled with a predictive turbulent combustion model using the commercial code GT-Suite, and its predictive capabilities were assessed for a downsized turbocharged SI engine. Differently from the 3D-CFD approach which is typically utilized to describe the evolution of the in-cylinder flow field, and which has very high computational requirements, the 0D phenomenological approach adopted in this work gives the opportunity to predict the evolution of the in-cylinder charge motion and the subsequent combustion process by means of a turbulent combustion model, with a significantly reduced computational effort, thus paving the way for the simulation of the whole engine operating map.

A real-time approach has been developed and assessed to control BMEP (brake mean effective pressure) and MFB50 (crank angle at which 50% of fuel mass has burnt) in a Euro 6 1.6L GM diesel engine. The approach is based on the use of feed-forward ANNs (artificial neural networks), which have been trained using virtual tests simulated by a previously developed low-throughput physical engine model. The latter is capable of predicting the heat release and the in-cylinder pressure, as well as the related metrics (MFB50, IMEP - indicated mean effective pressure) on the basis of an improved version of the accumulated fuel mass approach. BMEP is obtained from IMEP taking into account friction losses. The low-throughput physical model does not require high calibration effort and is also suitable for control-oriented applications. However, control tasks characterized by stricter demands in terms of computational time may require a modeling approach characterized by a further lower throughput.

Computational Fluid Dynamics is a powerful instrument for PEM fuel cell systems development, testing and optimization. Considering the complication due to the multiple physical phenomena involved in the cell's operations, a good understanding of the micro-scale fluidic behavior in boundary layers is recommended: pressure drop along the reactants gas channels and the cooling channels has a sensible effect on parasite load in fuel cell systems (i.e. the power absorbed by the pump supplying the gases), as well as an important role in thermal transport. A correct thermal and fluid dynamic boundary layer prediction on the channel walls and the other contact surface with porous layers requires usually a dense finite element volumes discretization near wall, especially if laminar flows occur: therefore, the boundary layer computational cost tends to be the major one.

One of the major issues coming out from low temperature fuel cells concerns the production of water vapor as a chemical reaction (between hydrogen and oxygen) by-product and its consequent condensation (at certain operating conditions), determining the presence of an amount of liquid water affecting the performance of the fuel cell stack: the production and the quantity of liquid water are strictly influenced by boundaries and power output conditions. Starting from this point, this work focuses on collecting all the required information available in literature and defining a suitable CFD model able to predict the production of liquid water within the fuel cell, while at the same time localizing it and determining the consequences on the PEM cell performances.

A fuel-cell-based system's performance is mainly identified in the overall efficiency, strongly depending on the amount of power losses due to auxiliary devices to supply. In such a situation, everything that causes either a decrease of the available power output or an increment of auxiliary losses would determine a sensible overall efficiency reduction.