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Research and development studies regarding the internal combustion engines are, now more than ever, crucial in order to prevent a premature disposal for this application. An innovative technology is analyzed in this paper. The traditional slider-crank mechanism is replaced by a system of two ring-like elements crafted in such a way to transform the rotating motion of one element in the reciprocating motion of the other. This leads both to a less complex engine architecture and to the possibility to obtain a wide range of piston laws by changing the profile of the two cams. The relative motion of the cams is the peculiar feature of this engine and, due to this, alongside with the thermodynamic analysis, also the tribological aspects are investigated. 3D-CFD simulations are performed for several piston laws at different engine speeds to evaluate the cylinder pressure trace to be used as input data for the development of the tribological model.

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.

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.

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).

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.

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 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 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.

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.

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.

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.

The increasing limitations in engine emissions and fuel consumption have led researchers to the need to accurately predict combustion and related events in gasoline engines. In particular, knock is one of the most limiting factors for modern SI units, severely hindering thermal efficiency improvements. Modern CFD simulations are becoming an affordable instrument to support experimental practice from the early design to the detailed calibration stage. To this aim, combustion and knock models in RANS formalism provide good time-to-solution trade-off allowing to simulate mean flame front propagation and flame brush geometry, as well as “ensemble average” knock tendency in end-gases. Still, the level of confidence in the use of CFD tools strongly relies on the possibility to validate models and methodologies against experimental measurements.

Conventional fossil fuels are more and more regulated in terms of both engine-out emissions and fuel consumption. Moreover, oil price and political instabilities in oil-producer countries are pushing towards the use of alternative fuels compatible with the existing units. N-Butanol is an attractive candidate as conventional gasoline replacement, given its ease of production from bio-mass and key physico-chemical properties similar to their gasoline counterpart. A comparison in terms of combustion behavior of gasoline and n-Butanol is here presented by means of experiments and 3D-CFD simulations. The fuels are tested on a single-cylinder direct-injection spark-ignition (DISI) unit with an optically accessible flat piston. The analysis is carried out at stoichiometric undiluted condition and lean-diluted mixture for both pure fuels.