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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).

The urban mobility electrification has been proposed as the main solution to the vehicle emission issues in the next years. However, internal combustion engines have still great potential to decarbonize the transport sector through the use of low/zero-carbon fuels. Alcohols such us methanol, have long been considered attractive alternative fuels for spark ignition engines. They have properties similar to those of gasoline, are easy to transport and store. Recently, great attention has been devoted to gaseous fuels that can be used in existing engine after minor modification allowing to drastically reduce the pollutant emissions. In this regard, this study tries to provide an overview on the use of alternative fuels, both liquid and gaseous in spark ignition engines, highlighting the benefits as well as the criticalities. The investigation was carried out on a small displacement spark ignition engine capable to operate both in port fuel and direct injection mode.

High power-density Diesel engines are characterized by remarkable thermo-mechanical loads. Therefore, compared to spark ignition engines, designers are forced to increase component strength in order to avoid failures. 3D-CFD simulations represent a powerful tool for the evaluation of the engine thermal field and may be used by designers, along with FE analyses, to ensure thermo-mechanical reliability. The present work aims at providing an integrated in-cylinder/CHT methodology for the estimation of a Diesel engine thermal field. On one hand, in-cylinder simulations are fundamental to evaluate not only the integral amount of heat transfer to the combustion chamber walls, but also its point-wise distribution. To this specific aim, an improved heat transfer model based on a modified thermal wall function is adopted to estimate correctly wall heat fluxes due to combustion.

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.

Engine knock is emerging as the main limiting factor for modern spark-ignition (SI) engines, facing increasing thermal loads and seeking demanding efficiency targets. To fulfill these requirements, the engine operating point must be moved as close as possible to the onset of abnormal combustion events. The turbulent regime characterizing in-cylinder flows and SI combustion leads to serious fluctuations between consecutive engine cycles. This forces the engine designer to further distance the target condition from its theoretical optimum, in order to prevent abnormal combustion to severely damage the engine components just because of few individual heavy-knocking cycles. A RANS-based model is presented in this study, which is able to predict not only the ensemble average knock occurrence but also a knock probability. This improves the knock tendency characterization, since the mean knock onset alone is a poorly meaningful indication in a stochastic event such as engine knock.

Knock is one of the main limitations on Spark-Ignited (SI) Internal Combustion Engine (ICE) performance and efficiency and so has been the object of study for over one hundred years. Great strides have been made in terms of understanding in that time, but certain rather elementary practical problems remain. One of these is how to interpret if a running engine is knocking and how likely this is to result in damage. Knocking in a development environment is typically quantified based on numerical descriptions of the high frequency content of a cylinder pressure signal. Certain key frequencies are observed, which Draper [1] explained with fundamental acoustic theory back in 1935. Since then, a number of approaches of varying complexity have been employed to correlate what is happening within the chamber with what is measured by a pressure transducer.

Internal combustion engines performance greatly depends on the air-fuel mixture formation and combustion processes. In gasoline direct injection (GDI) engines, in particular, the impact of the liquid spray on the piston or cylinder walls is a key factor, especially if mixture formation occurs under the so-called wall-guided mode. Impact causes droplets rebound and/or deposition of a liquid film (wallfilm). After being rebounded, droplets undergo what is called secondary atomization. The wallfilm may remain of no negligible size, so that fuel vapor rich zones form around it leading to so-called pool-flames (flames placed in the piston pit), hence to unburned hydrocarbons (HC) and particulate matter (PM) formation. A basic study of the spray-wall interaction is here performed by directing a multi-hole GDI spray against a real shape engine piston, possibly heated, under standard air conditions.

The use of methane as supplement to liquid fuel is one of the solution proposed for the reduction of the internal combustion engine pollutant emissions. Its intrinsic properties as the high knocking resistance and the low carbon content makes methane the most promising clean fuel. The dual fuel combustion mode allows improving the methane combustion acting mainly on the methane slow burning velocity and allowing lean burn combustion mode. An experimental investigation was carried out to study the methane-gasoline dual fuel combustion. Methane was injected in combustion chamber (DI fuel) while gasoline was injected in the intake manifold (PFI fuel). The measurements were carried out in an optically accessible small single-cylinder four-stroke engine. It was equipped with the cylinder head of a commercial 250 cc motorcycles engine representative of the most popular two-wheel vehicles in Europe.

In the present paper, two different methodologies are adopted and critically integrated to analyze the knock behavior of a last generation small size spark ignition (SI) turbocharged VVA engine. Particularly, two full load operating points are selected, exhibiting relevant differences in terms of knock proximity. On one side, a knock investigation is carried out by means of an Auto-Regressive technique (AR model) to process experimental in-cylinder pressure signals. This mathematical procedure is used to estimate the statistical distribution of knocking cycles and provide a validation of the following 1D-3D knock investigations. On the other side, an integrated numerical approach is set up, based on the synergic use of 1D and 3D simulation tools. The 1D engine model is developed within the commercial software GT-Power™. It is used to provide time-varying boundary conditions (BCs) for the 3D code, Star-CD™.

In-cylinder large scale and small scale structures are widely recognized to strongly influence the mixing process in HSDI Diesel engines, and therefore combustion and pollutant emissions. In particular, swirl motion intensity and temporal evolution during the intake and compression strokes must be correctly estimated to properly target the spray jets. The experimental characterization of the attitude of a valve/port assembly to promote swirl is traditionally limited to the steady flow bench, in which the analysis is carried out for fixed valve positions / fixed pressure drops and with no piston. Since flow bench analyses cannot reproduce the highly complex instantaneous flow conditions typical of actual engine operations, the use of fully-transient in-cylinder numerical simulations can become extremely useful to correctly address the engine ability to promote adequate flow structures and patterns.

This paper reports on the analysis of flame kinematics and cycle variation in port fuel injection (PFI) spark ignition (SI) engine. The engine was equipped with a four-valve head and with an external boost device. Different operating conditions were considered. Cycle-resolved digital imaging was used to investigate flame motion and the effects of an abnormal combustion due to the firing of fuel deposition near the intake valves and on the piston surface. Various algorithms are applied to the acquired images. Coefficients of Proper Orthogonal Decomposition (POD) were computed and used for a statistical analysis of cycle variability. The advantage is that the analysis can be run on a small number of scalar coefficients rather than on the full data set of pixel valued luminosity.

The use of lean or ultra-lean ratios is an efficient and proven strategy to reduce fuel consumption and pollutant emissions. However, the lower fuel concentration in the cylinder hinders the mixture ignition, requiring greater energy to start the combustion. The prechamber is an efficient method to provide high energy favoring the ignition process. It presents the potential to reduce the emission levels and the fuel consumption, operating with lean burn mixtures and expressive combustion stability. In this paper the analysis of the combustion process of SI engines equipped with an innovative architecture and operating in different injection modes was described. In particular, the effect of the prechamber ignition on the engine stability and the efficiency was investigated in stoichiometric and lean-burn operation conditions. The activity was carried out in two parts.

In modern internal combustion engines, oil represents a real component. It carries out the essential tasks: lubrication and heat dissipation. On one hand, it directly influences the vehicle performances and, on the other hand, it is subjected to an unavoidable dirtying and degradation process during operation. For these reasons, it requires a dedicated maintenance program which traditionally consists in a scheduled substitution without the analysis of its actual state. To this purpose, the current work aims to show the potential use of nanostructured metal oxides (MOX) gas sensors to develop a new online, on-board, non-invasive device for the oil monitoring. Indeed, they could analyze the oil vapors from the recirculation pipe directly in the engine head. For this analysis, two traditional engine oils have been considered and used in the same test bench.

The paper reports the application of Proper Orthogonal Decomposition (POD) to LES calculations for the analysis of combustion and knock tendency in a highly downsized turbocharged GDI engine that is currently under production. In order to qualitatively match the cyclic variability of the combustion process, Large-Eddy Simulation (LES) of the closed-valve portion of the cycle is used with cycle-dependent initial conditions from a previous multi-cycle analysis [1, 2, 3]. Detailed chemical modelling of fuel's auto-ignition quality is considered through an ad-hoc implemented look-up table approach, as a trade-off between the need for a reasonable representation of the chemistry and that of limiting the computational cost of the LES simulations. Experimental tests were conducted operating the engine at knock-limited spark advance (KLSA) and the proposed knock model was previously validated for such engine setup [3].

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.

In spark-ignited direct-injected engines, the formation of fuel pools on the piston is one of the major promoters of unburnt hydrocarbons and soot: in order to comply with the increasingly stringent emission regulations (EU6 and forthcoming), it is therefore necessary to limit fuel deposit formation. The combined use of advanced experimental techniques and detailed 3D-CFD simulations can help to understand the mechanisms driving fuel pool formation. In the paper, a combined experimental and numerical characterization of pool formation in a GDI engine is carried out to investigate and understand the complex interplay of all the mentioned factors. In particular, a low-load low-rpm engine operation is investigated for different ignition phasing, and the impact of both fuel formulation and instantaneous piston temperature variations in the CFD analyses are evaluated.

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.