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In recent months, the increasing debate within the European Union to review the ban on internal combustion engines has led to the pursuit of environmentally neutral solutions for ICEs, as an attempt to promote greater economic and social sustainability. Interest in internal combustion engines remains strong to uphold the principle of technological neutrality. In this perspective, the present paper proposes a numerical methodology for 3D-CFD in-cylinder simulations of hydrogen-fueled internal combustion engines. The combustion modelling relies on G-equation formulation, along with Damköhler and Verhelst turbulent and laminar flame speeds, respectively. Numerical simulations are validated with in-cylinder pressure traces and images of chemiluminescent hydrogen flames captured through the piston of a single-cylinder optical spark-ignition engine.

After-treatment sensors are used in the ECU feedback control to calibrate the engine operating parameters. Due to their contact with exhaust gases, especially NOx sensors are prone to soot deposition with a consequent decay of their performance. Several phenomena occur at the same time leading to sensor contamination: thermophoresis, unburnt hydrocarbons condensation and eddy diffusion of submicron particles. Conversely, soot combustion and shear forces may act in reducing soot deposition. This study proposes a predictive 3D-CFD model for the analysis of the development of soot deposition layer on the sensor surfaces. Alongside with the implementation of deposit and removal mechanisms, the effects on both thermal properties and shape of the surfaces are taken in account. The latter leads to obtain a more accurate and complete modelling of the phenomenon influencing the sensor overall performance.

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.

The development of the additive manufacturing technology has enabled the design of components with complex structures that were previously unfeasible with conventional techniques. Among them, the Triply Periodic Minimal Surface (TPMS) structures are gaining scientific interest in several applications. Thanks to their high surface-to-volume ratio, lightweight construction, and exceptional mechanical properties, TPMS structures are being investigated for the production of high-performance heat exchangers to be adopted in different industrial fields, such as automotive and aerospace. Another significant advantage of the TPMS structures is their high degree of design flexibility. Each structure is created by replicating a characteristic unit cell in the three spatial dimensions. The three key parameters, namely cell type, cell dimension and wall thickness can be adjusted to provide considerable versatility in the design process.

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.

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.

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 paper reports a wide numerical analysis of the well-known “Darmstadt engine” operated under motored condition. The engine, which features multiple optical accesses and is representative of currently made four-valve pentroof GDI production engines, is simulated using computational grids of increasing density and two widely adopted approaches to model turbulence, Reynolds Averaged Navier Stokes (RANS) and Large Eddy Simulation (LES). In the first part of the paper, attention is focused on the increase of grid density within the RANS modelling framework: both bulk-flow grid density and near-wall grid density are varied in order to analyse potentials and limitations of the different grid strategies and evaluate the trade-off between accuracy and computational cost.

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 establishment of highly-diluted combustion strategies is one of the major challenges that the next generation of sustainable internal combustion engines must face. The desirable use of high EGR rates and of lean mixtures clashes with the tolerable combustion stability. To this aim, the development of numerical models able to reproduce the degree of combustion variability is crucial to allow the virtual exploration and optimization of a wide number of innovative combustion strategies. In this study ignition experiments using a conventional coil system are carried out in a closed volume combustion vessel with side-oriented flow generated by a speed-controlled fan. Acquisitions for four combinations of premixed propane/air mixture quality (Φ=0.9,1.2), dilution rate (20%-30%) and lateral flow velocity (1-5 m/s) are used to assess the modelling capabilities of a newly developed spark-ignition model for large-eddy simulation (GLIM, GruMo-UniMORE LES Ignition Model).

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.

Hybrid URANS/LES turbulence modeling is rapidly emerging as a valuable complement to standard LES for full-engine multi-cycle simulation. Among the available approaches, zonal hybrids are potentially attractive due to the possibility of clearly identify URANS and LES zones, eventually introducing further zone types with dynamically switching behavior. The present work aims at evaluating the impact of different zonal configurations on the simulated flow statistics using the well-assessed TCC-III experimental engine setup. More specifically, different methods (URANS, LES or seamless DES) are applied inside the cylinder volume, as well as into the intake/exhaust ports and plenums. For each of the five tested configurations, in-cylinder flow features are compared against the reference TCC-III experimental measurements, in terms of velocity field statistics and quality indices.