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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.

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 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.

Regulations regarding vehicles’ CO2 emissions are continuing to become stricter due to global warming. The CO2 regulations urge automobile manufacturers to develop gasoline engines with improved efficiency; however, the main obstacle to the improvement is the knock phenomenon in spark-ignition engines. If knock is predicted, the efficiency potential can be maximized in an engine by applying modest spark timing. Several research regarding knock prediction modeling have been conducted, and typically Livengood-Wu integral model is used to predict the knock occurrence. For the prediction, knock onset should be determined on a given pressure signal of given knock cycles for establishing the 0D ignition delay model. Several methodologies for knock onset determination have been developed because checking all the knock onset position by hand is impossible considering the breadth of data sets.

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.

Since the amount of emitted CO2 is directly related to car fuel economy, attention is being drawn to DISI (Direct-Injection Spark-Ignition) engines, which have better fuel economy than conventional gasoline engines. However, it has been a problem that the rich air-fuel mixtures associated with fuel films during cold starts due to spray impingement produce particulate matter (PM). In predicting soot formation, it is important to predict the mixture field precisely. Thus, accurate spray and film models are a prerequisite of the soot model. The previous models were well matched with low-speed collision conditions, such as those of diesel engines, which have a relatively high ambient pressure and long traveling distances. Droplets colliding at low velocities have an order of magnitude of kinetic energy similar to that of the sum of the surface tension energy and the critical energy at which the splash occurs.

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 combustion process using two fuels with different reactivity, known as dual-fuel combustion or RCCI is mainly studied to reduce emissions while maintaining thermal efficiency compared to the conventional diesel combustion. Many studies have proven that dual-fuel combustion has a positive prospect in future combustion to achieve ultra-low engine-out emissions with high indicated thermal efficiency. However, a limitation on high-load expansion due to the higher maximum in-cylinder pressure rise rate (mPRR) is a main problem. Thus, it is important to establish the operating strategy and study the effect of in-cylinder flow motion with dual-fuel combustion to achieve a low mPRR and emissions while maintaining high-efficiency. In this research, the characteristics of gasoline-diesel dual-fuel combustion on different hardware were studied to verify the effect of the in-cylinder flow motion on dual-fuel combustion.

Various advanced combustion concepts, which can achieve higher thermal efficiency and emissions reduction, have been suggested as the emissions regulation gets stricter. Dual-fuel combustion that operates by using different fuels having both premixed and non-premixed combustion characteristics is one of the viable alternatives. In dual-fuel combustion, it is critical to understand air-fuel mixture distribution as it determines the ignition spot and following combustion phase. The fuel distribution in the engine is affected by various factors, such as chamber geometry, injection strategy or in-cylinder flow motion. Furthermore, among them, in-cylinder motion, usually described in terms of swirl or tumble motion, is mostly affected by in-cylinder port geometry. In this paper, 3-dimensional Computational Fluid Dynamics (CFD) was used to investigate the effect of in-cylinder flow motion in dual-fuel combustion. Two head and port geometries were used in the simulations.

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.

Most research of internal combustion engine focuses on improving the fuel economy and reducing exhaust emissions to satisfy regulations and marketability. Engine combustion is a key factor in determining engine performance. Generally, engine operating parameters are optimized for the best performance and less exhaust emissions. However, abnormal combustion results in engine conditions that are far from an optimized operation. Abnormal combustion, including a misfire, can happen for a variety of reasons, such as superannuated vehicles, extreme changes in the driving environment, etc. Abnormal combustion causes serious deterioration of not only noise, vibration and harshness (NVH), but also the fuel economy and exhaust emission. NVH stands for unwanted noise, vibration and harshness from the vehicle. The misfiring especially deteriorates vehicle comfortability. Abnormal combustion at one cylinder breaks the exciting force balance between cylinders and causes unexpected vibration.

As a result of stringent global regulations on fuel economy and CO2 emissions, the development of high-efficiency SI engines is more urgent now than ever before. Along with advanced techniques in friction reduction, many researchers endeavor to decrease the B/S (bore-to-stroke) ratio from 1.0 (square) to a certain value, which is expected to reduce the heat loss and enhance the burning rate of SI engines. In this study, the effects of B/S ratios were investigated in aspects of efficiency and knock characteristics using a single-cylinder LIVC (late intake valve closing) GDI (gasoline direct injection) engine. Three B/S ratios (0.68, 0.83 and 1.00) were tested under the same mechanical compression ratio of 12:1 and the same displacement volume of 0.5 L. The head tumble ratio was maintained at the same level to solely investigate the effects of geometrical changes caused by variations in the B/S ratio.

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.

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.

Improving fuel efficiency and emission characteristics are significant issues in engine research. Because the engine has complex systems and various operating parameters, the experimental research is limited by cost and time. One-dimensional (1D) simulation has attracted the attention of researchers because of its effectiveness and relatively high accuracy. In a 1D simulation, the applied model must be accurate for the reliability of the simulation results. Because in-cylinder turbulence mainly determines the combustion characteristics, and mean flow velocity affects the in-cylinder heat transfer and efficiency in a spark-ignited (SI) engine, a number of sophisticated models have been developed to predict in-cylinder turbulence and mean flow velocity. In particular, tumble is a significant factor of in-cylinder turbulence in SI engine.