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Water removal from Proton Exchange Membrane (PEM) Fuel Cell (FC) mainly involves two phenomena: some of the emerging droplets will roll on the Gas Diffusion Layer (GDL), others may impact channel walls and start sliding along the airflow direction. This different behaviour is linked to the hydrophobic/hydrophilic nature of the surface the water is moving on. In this paper, the walls of the channel of a FC were characterized by applying optical techniques. The deposition of droplets on the channel wall led to an evaluation of the proper range for Contact Angle Hysteresis (CAH = 55° - 45°), and due to the high wettability of the surface, droplets dimension was defined with a dimensionless parameter B/H. Under high crossflow condition (15 m/s) a sliding behaviour was observed. The channel features determined through image processing were used as boundary conditions for a 2D CFD two phase simulation employing the Volume of Fluid (VOF) model to keep track of the fluids interface.

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.

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.

Proton Exchange Fuel Cells (PEMFCs) are considered one of the most prominent technologies to decarbonize the transportation sector, with emphasis on long-haul/long-range trucks, off-highway, maritime and railway. The flow field of reactants is dictated by the layout of machined channels in the bipolar plates, and several established designs (e.g., parallel channels, single/multi-pass serpentine) coexist both in research and industry. In this context, the flow behavior at cathode embodies multiple complexities, namely an accurate control of the inlet/outlet humidity for optimal membrane hydration, pressure losses, water removal at high current density, and the limitation of laminar regime. However, a robust methodology is missing to compare and quantify such aspects among the candidate designs, resulting in a variety of configurations in use with no justification of the specific choice.

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 interest towards hydrogen fueling in internal combustion engines (ICEs) is rapidly growing, due to its potential impact on the reduction of the carbon footprint of the road transportation sector in a short-term scenario. While the conversion of the existing fleet to a battery-electric counterpart is highly debated in terms of both technical feasibility and life-cycle-based environmental impact, automotive researchers and technicians are exploring other solutions to reduce, if not to nullify, the carbon footprint of the existing ICE fleet. Indeed, ICE conversion to “green” fuels is seen as a promising short-term solution which does not require massive changes in powertrain production and end-of-life waste management. To better evaluate potentials and challenges of hydrogen fueling, a clear understanding of fuel injection and mixture formation prior to combustion is mandatory.

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.

In the last years, pushed by a combination of environmental concerns and technological competition with alternative powertrain architectures, internal combustion engines (ICEs) have seen a growing interest in the adoption of greener fuels. Due to increasing restrictions on ICE tailpipe emissions and loudly advertised bans of ICEs from the passenger car market, OEMs find themselves at a very important crossroad: a complete electrification of their car fleet or the adoption of disruptive solutions in the existing ICE technology, such as the use of carbon-neutral or carbon-free fuels. In this paper the authors provide a CFD assessment of both potentials and limitations of the conversion of an existing direct-injected spark-ignited (DISI) engine for high-performance applications to a hydrogen-fuelled unit. A preliminary validation of the modelling framework for the conventional gasoline fuelling is performed to reduce modelling uncertainties.

Polymer Electrolyte Membrane Fuel Cell (PEMFC) are among the most promising technologies as energy conversion devices for the transportation sector due to their potential to eliminate, or greatly reduce, the production of greenhouse gases. One of the current issues with this type of technology is thermal management, which is a key aspect in the design and optimization of PEMFC, whose main aim is an effective and balanced heat removal, thus avoiding thermal gradients leading to a cell lifetime reduction as well as a decrease in the output performance. In addition, a uniform temperature distribution contributes to the achievement of a uniform current density, as it affects the rate of the electrochemical reaction. This is made even more challenging due to the low operating temperature (80°C), reducing the temperature difference for heat dissipation, and leaving a critical role to the design and optimization of the cooling circuit design.

In recent years, internal combustion engine (ICE) downsizing coupled with turbocharging was considered the most effective path to improve engine efficiency at low load, without penalizing rated power/torque performance at full load. On the other side, issues related to knocking combustion and excessive exhaust gas temperatures obliged adopting countermeasures that highly affect the efficiency, such as fuel enrichment and delayed combustion. Powertrain electrification allows operating the ICE mostly at medium/high loads, shifting design needs and constraints towards targeting high efficiency under those operating conditions. Conversely, engine efficiency at low loads becomes a less important issue. In this track, the aim of this work is the investigation of the potential of the oversizing of a small Variable Valve ActuationSpark Ignition gasoline engine towards efficiency increase and tailpipe emission reduction.

The new real driving emission cycles and the growing adoption of turbocharged GDI engines are directing the automotive technology towards the use of innovative solutions aimed at reducing environmental impact and increasing engine efficiency. Water injection is a solution that has received particular attention in recent years, because it allows to achieve fuel savings while meeting the most stringent emissions regulations. Water is able to reduce the temperature of the gases inside the cylinder, coupled with the beneficial effect of preventing knock occurrences. Moreover, water dilutes combustion, and varies the specific heat ratio of the working fluid; this allows the use of higher compression ratios, with more advanced and optimal spark timing, as well as eliminating the need of fuel enrichment at high load. Computational fluid dynamics simulations are a powerful tool to provide more in-depth details on the thermo-fluid dynamics involved in engine operations with water injection.

The ever-increasing quest for sustainable mobility is pushing the automotive sector towards electric-based technologies, allowing the reduction of localized emission sources in highly populated urban areas. Among the many possible solutions, Proton Exchange Membrane Fuel Cells (PEMFC) have the potential to de-carbonise the automotive sector without the range anxiety of present and future batteries. The interaction between physical and chemical processes in PEMFC is crucial to their maximum attainable efficiency, albeit the complexity of such interplay still limits a complete understanding of the governing processes. In this paper a canonical PEMFC from literature is simulated using 3D-CFD, and results are compared against experiments. A Eulerian multi-phase/multi-physics non-isothermal framework is used to account for both fluid (gas channels, porous gas diffusion layers) and solid (bi-polar plates, membrane), as well as for electrochemical and sorption reactions.

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.

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.

Despite syngas is a promising alternative fuel for internal combustion engines (ICEs), its extensive adoption has not been adequately investigated so far. The dedicated literature offers several fundamental studies dealing with H2/CO blends burning at high pressure and room temperature, as well as preheated mixture at low pressure. However, these thermodynamic states are far from the operational conditions typical of ICEs. Therefore, it is essential to investigate the syngas combustion process at engine-like conditions to shed light on this fuel performance, in order to fully benefit from syngas characteristics in ICE application. One of the key properties to characterize a combustion process is laminar flame speed, which is also used by the most widespread turbulent combustion models.

Within the context of distributed power generation, small size systems driven by spark ignition engines represent a valid and user-friendly choice, that ensures good fuel flexibility. One issue is that such applications are run at part load for extensive periods, thus lowering fuel economy. Employing an inverter (fitted between the generator and load) allows engine operation within a wide range of crankshaft rotational velocity, therefore improving efficiency. For the purpose of evaluating the benefits of this technology within a co-generation framework, two configurations were modeled by using the GT-Power simulation software. After model calibration based on measurements on a small size engine for two-wheel applications, the downsized version was compared to a larger power unit operated at constant engine speed for a scenario that featured up to 10 kW rated power.

Within the context of widening application of numerical simulations for shortening engine development times, the present work covers the issue of quasi-dimensional simulation of spark ignition engines. Multi-fuel operation was the main goal of the study, with the analysis of methane and its blends with hydrogen; gasoline was also considered as a reference case. Data recorded on two engines with practically the same geometry, was used for calibrating the model. The first power unit was of commercial derivation for small applications, while the second one featured optical accessibility through the piston crown. The relative difference between the two engines allowed the top-land region crevice to be identified as the major contributor to overall combustion evolution, especially during its late stages.

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.

Alternative combustion control in the form of lean operation offers significant advantages such as high efficiency and “clean” fuel oxidation. Maximum dilution rates are limited by increasing instability that can ultimately lead to partial burning or even misfires. A compromise needs to be reached between high tumble-turbulence levels that “speed-up” combustion and the inherent stochastic nature of this fluid motion. The present study is focused on gaining improved insight into combustion characteristics through thermodynamic analysis and flame imaging, in a wall-guided direct injection spark ignition engine with optical accessibility. Engine speed values were investigated in the range of 1000 to 2000 rpm, with commercial gasoline fueling, in wide open throttle conditions; mixture strength ranged from stoichiometric, down to the equivalence ratios that allowed acceptable cycle-by-cycle variations; and all cases featured spark timing close to the point of maximum brake torque.

Large-eddy simulation (LES) applications for internal combustion engine (ICE) flows are constantly growing due to the increase of computing resources and the availability of suitable CFD codes, methods and practices. The LES superior capability for modeling spatial and temporal evolution of turbulent flow structures with reference to RANS makes it a promising tool for describing, and possibly motivating, ICE cycle-to-cycle variability (CCV) and cycle-resolved events such as knock and misfire. Despite the growing interest towards LES in the academic community, applications to ICE flows are still limited. One of the reasons for such discrepancy is the uncertainty in the estimation of the LES computational cost. This in turn is mainly dependent on grid density, the CFD domain extent, the time step size and the overall number of cycles to be run. Grid density is directly linked to the possibility of reducing modeling assumptions for sub-grid scales.