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With growing concern about global warming, alternatives to fossil fuels in internal combustion engines are searched. In this context, hydrogen is one of the most interesting fuels as it shows excellent combustion properties such as laminar flame speed and energy density. In this work a CFD methodology for 3D-CFD in-cylinder simulations of engine combustion is proposed and its predictive capabilities are validated against test-bench data from a direct injection spark-ignition (DISI) prototype. The original engine is a naturally aspirated, single cylinder compression ignition (Diesel fueled) unit. It is modified substituting the Diesel injector with a spark plug, adding two direct gas injectors, and lowering the compression ratio to run with hydrogen fuel. A 3D-CFD model is built, embedding in-house developed ignition and heat transfer models besides G-equation one for combustion.

The accurate representation of Internal Combustion Engine (ICE) flows via CFD is an extremely complex task: it strongly depends on a combination of highly impacting factors, such as grid resolution (both local and global), choice of the turbulence model, numeric schemes and mesh motion technique. A well-founded choice must be made in order to avoid excessive computational cost and numerical difficulties arising from the combination of fine computational grids, high-order numeric schemes and geometrical complexity typical of ICEs. The paper focuses on the comparison between different mesh motion technologies, namely layer addition and removal, morphing/remapping and overset grids. Different grid strategies for a chosen mesh motion technology are also discussed. The performance of each mesh technology and grid strategy is evaluated in terms of accuracy and computational efficiency (stability, scalability, robustness).

Engine downsizing is gaining popularity in the high performance engine market sector, where a new generation of highly downsized engines with specific power outputs around or above 150 HP/litre is emerging. High-boost and downsizing, adopted to increase power density and reduce fuel consumption, have to face the increased risks of pre-ignition, knock or mega-knock. To counterbalance autoignition of fuel/air mixture, such engines usually operate with high fuel enrichments and delayed (sometimes negative) spark advances. The former is responsible for high fuel consumption levels, while the latter reduces performance and induces an even lower A/F ratio (below 11), to limit the turbine inlet temperature, with huge negative effects on BSFC.

The paper aims at defining a methodology for the prediction and understanding of knock tendency in internal combustion engine piston crevices by means of CFD simulations. The motivation for the analysis comes from a real design requirement which appeared during the development of a new high performance SI unit: it is in fact widely known that, in high performance engines (especially the turbocharged ones), the high values of pressure and temperature inside the combustion chamber during the engine cycle may cause knocking phenomena. “Standard” knock can be easily recognized by direct observation of the in-cylinder measured pressure trace; it is then possible to undertake proper actions and implement design and control improvements to prevent it with relatively standard 3D-CFD analyses.

The occurrence of knock is the most limiting hindrance for modern Spark-Ignition (SI) engines. In order to understand its origin and move the operating condition as close as possible to onset of this potentially harmful phenomenon, a joint experimental and numerical investigation is the most recommended approach. A preliminary experimental activity was carried out at IM-CNR on a 0.4 liter GDI unit, equipped with a flat transparent piston. The analysis of flame front morphology allowed to correlate high levels of flame front wrinkling and negative curvature to knock prone operating conditions, such as increased spark timings or high levels of exhaust back-pressure. In this study a detailed CFD analysis is carried out for the same engine and operating point as the experiments. The aim of this activity is to deeper investigate the reasons behind the main outcomes of the experimental campaign.

The recent interest in alternative non-fossil fuels has led researchers to evaluate several alcohol-based formulations. However, one of the main requirements for innovative fuels is to be compatible with existing units’ hardware, so that full replacement or smart flexible-fuel strategies can be smoothly adopted. n-Butanol is considered as a promising candidate to replace commercial gasoline, given its ease of production from bio-mass and its main physical and chemical properties similar to those of Gasoline. The compared behavior of n-butanol and gasoline was analyzed in an optically-accessible DISI engine in a previous paper [1]. CFD simulations explained the main outcomes of the experimental campaign in terms of combustion behavior for two operating conditions. In particular, the first-order role of the slower evaporation rate of n-butanol compared to gasoline was highlighted when the two fuels were operated under the same injection phasing.

Polymer Electrolyte Membrane Fuel Cells (PEMFCs) are undergoing a rapid development, due to the ever-growing interest towards their use to decarbonize power generation applications. In the transportation sector, a key technological challenge is their thermal management, i.e. the ability to preserve the membrane at the optimal thermal state to maximize the generated power. This corresponds to a narrow temperature range of 75-80°C, possibly uniformly distributed over the entire active surface. The achievement of such a requirement is complicated by the generation of thermal power, the limited exchange area for radiators, and the poor heat transfer performance of conventional coolants (e.g., ethylene glycol). The interconnection of thermal/fluid/electrochemical processes in PEMFCs renders heat rejection as a potential performance limiter, suggesting its maximization for power density increase.

CFD simulations of reacting flows are fundamental investigation tools used to predict combustion behaviour and pollutants formation in modern internal combustion engines. Focusing on spark-ignited units, most of the flamelet-based combustion models adopted in current simulations use the fuel/air/residual laminar flame propagation speed as a background to predict the turbulent flame speed. This, in turn, is a fundamental requirement to model the effective burn rate. A consolidated approach in engine combustion simulations relies on the adoption of empirical correlations for laminar flame speed, which are derived from fitting of combustion experiments. However, these last are conducted at pressure and temperature ranges largely different from those encountered in engines: for this reason, correlation extrapolation at engine conditions is inevitably accepted. As a consequence, relevant differences between proposed correlations emerge even for the same fuel and conditions.

Hydrogen is an energy vector with low environmental impact and will play a significant role in the future of transportation. Converting a spark ignition (SI) engine powered vehicle to H2 fueling has several challenges, but was overall found to be feasible with contained cost. Fuel delivery directly to the cylinder features numerous advantages and can successfully mitigate backfire, a major issue for H2 SI engines. Within this context, the present work investigated the specific fuel system requirements in port- (PFI) and direct-injection (DI) configurations. A 0D/1D model was used to simulate engine operating characteristics in several working conditions. As expected, the model predicted significant improvement of volumetric efficiency for DI compared to the PFI configuration. Boosting requirements were predicted to be at levels quite close to those for gasoline fueling.

In the context of increasing efforts towards zero emissions transport, hydrogen represents a valid alternative to electric powertrains. Spark ignition (SI) engines are well suited for this alternative fuel and its specific application requires relatively minor changes with respect to added components. Limited range is one of the main issues with hydrogen as an energy source for transportation, due to its low energy density. The present study looked at the possibility of converting a small size passenger car powered by a turbocharged SI unit to hydrogen fueling. Taking the electric version of the vehicle as benchmark, the initial evaluation of the hydrogen SI alternative appears feasible with an additional gas container comparable in size to the gasoline tank. As a result, further investigation was aimed at actual engine operation in port fuel injection mode, with a focus on rated power and injection phasing effects.

Converting spark ignition (SI) engines to H2 fueling is an attractive route for achieving zero carbon transportation and solving the legacy fleet problem in a future scenario in which electric powertrains will dominate. The current paper looks at a small size passenger car in terms of vehicle dynamics and electronic control unit (ECU) remapping requirements, in the hypothesis of using H2 as a gasoline replacement. One major issue with the use of H2 in port fuel injection (PFI) engines is that it causes reduced volumetric efficiency and thus low power. The vehicle considered for the study features turbocharging and therefore complete or partial recuperation of lost power is possible. Other specific requirements such as injection phasing were also under scrutiny, especially as PFI was hypothesized to maximize cost effectiveness. A 0D/1D model was used for simulating engine running characteristics as well as vehicle dynamics.

Multi-fuel operation is one of the main topics of investigative research in the field of internal combustion engines. Spark ignition (SI) power units are relatively easily adaptable to alternative liquid-as well as gaseous-fuels, with mixture preparation being the main modification required. Numerical simulations are used on an ever wider scale in engine research in order to reduce costs associated with experimental investigations. In this sense, quasi-dimensional models provide acceptable accuracy with reduced computational efforts. Within this context, the present study puts under scrutiny the assumption of spherical flame propagation and how calibration of a two-zone combustion simulation is affected when changing fuel type. A quasi-dimensional model was calibrated based on measured in-cylinder pressure, and numerical results related to the two-zone volumes were compared to recorded flame imaging.

CFD and FE tools are intensively adopted by engine manufacturers in order to prevent thermo-mechanical failures reducing time- and cost-to market. The capability to predict correctly the physical factors leading to damages is hence essential for their application in the industrial practice. This is even more important for last generation SI engines, where the more and more stringent need to lower fuel consumption and pollutant emissions is pushing designers to reduce engine displacement in favor of higher specific power, usually obtained by means of turbocharging. This brings to a new generation of SI engines characterized by higher and higher adiabatic efficiency and thermo-mechanical loads. A recent research highlighted the different behavior of the thermal boundary layer of such engines operated at high revving speeds and high loads if compared to the same engines operated at low loads and revving speeds or even engines with a lower specific power.

This paper presents the development of a parallel hybrid power unit for Formula SAE application. In particular, the system is made up of a brand new, single-cylinder 480 cc internal combustion engine developed on the basis of the Ducati “959 Superquadro” V90 2-cylinders engine. The thermal engine is assisted by a custom electric motor (30 kW), powered by a Li-Ion battery pack. The performance of the ICE has been optimized through CFD-1D simulation (a review of this activity is reported in a parallel paper). The main design goal is to get the maximum amount of mechanical energy from the fuel, considering the car typical usage: racing on a windy track. The Ducati “959 Superquadro” engine is chosen because of its high power-to-weight ratio, as well as for its V90 2-cylinder layout.

The detailed study of part-load conditions is essential to characterize engine-out emissions in key operating conditions. The relevance of part-load operations is further emphasized by the recent regulations such as the new WLTP standard. Combustion development at part-load operations depends on a complex interplay between moderate turbulence levels (low engine speed and tumble ratio), low in-cylinder pressure and temperature, and stoichiometric-to-lean mixture quality (to maximize fuel efficiency). From a modelling standpoint, the reduced turbulence intensity compared to full-load operations complicates the interaction between different sub-models (e.g., reconsideration of the flamelet hypothesis adopted by common combustion models). In this article, the authors focus on chemistry-based simulations for laminar flame speed of gasoline surrogates at conditions typical of part-load operations. The analysis is an extension of a previous study focused on full-load operations.

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.

Engine knock is one of the most limiting factors for modern Spark-Ignition (SI) engines to achieve high efficiency targets. The stochastic nature of knock in SI units hinders the predictive capability of RANS knock models, which are based on ensemble averaged quantities. To this aim, a knock model grounded in statistics was recently developed in the RANS formalism. The model is able to infer a presumed log-normal distribution of knocking cycles from a single RANS simulation by means of transport equations for variances and turbulence-derived probability density functions (PDFs) for physical quantities. As a main advantage, the model is able to estimate the earliest knock severity experienced when moving the operating condition into the knocking regime.

With the aim of identifying technical solutions to lower the particulate matter emissions, the engine research community made a consistent effort to investigate the root causes leading to soot formation. Nowadays, the computational power increase allows the use of advanced soot emissions models in 3D-CFD turbulent reacting flows simulations. However, the adaptation of soot models originally developed for Diesel applications to gasoline direct injection engines is still an ongoing process. A limited number of studies in literature attempted to model soot produced by gasoline direct injection engines, obtaining a qualitative agreement with the experiments. To the authors’ best knowledge, none of the previous studies provided a methodology to quantitatively match particulate matter, particulate number and particle size distribution function measured at the exhaust without a case-by-case soot model tuning.

Effects of n-butanol on the combustion process in a direct injection spark ignition engine were investigated through flame visualization and spectroscopy. An optically accessible engine was equipped for the trials with a commercial cylinder head and wall guided injection system. Injection pressure (100 bar) and engine speed (2000 rpm) were fixed while injection timing and duration were changed to realise stoichiometric and lean fuelling in homogenous charge conditions. Specifically, UV-visible digital imaging was applied in order to study the flame front inception and propagation with particular interest in the early combustion stages. UV-visible natural emission spectroscopy was applied to investigate the formation and the evolution of the main chemical compounds characterizing the spark ignition and combustion processes. Detailed image processing allowed to correlate the morphology and the local flame front curvature with thermodynamic data.

Uncertainty of fuel supply in the energy sector and environmental protection concerns have motivated studies on clean and renewable alternative fuels for vehicles as well as stationary applications. Among all fuel candidates, hydrogen is generally believed to be a promising alternative, with significant potential for a wide range of operating conditions. In this study, a comparison was carried out between CH4, two CH4/H2 blends and two mixtures of CO and H2, the last one taken as a reference composition representative of syngas. It is imperative to fully understand and characterize how these fuels behave in various conditions. In particular, a deep knowledge of how hydrogen concentrations affect the combustion process is necessary, given that it represents a fundamental issue for the optimization of internal combustion engines. To this aim, flame morphology and combustion stability were studied in a SI engine under lean burn conditions.