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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.

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.

The paper presents a numerical activity directed at the analysis and optimization of internal combustion engine water cooling jackets, with particular emphasis on the fatigue-strength assessment and improvement. In the paper, full 3D-CFD and FEM analyses of conjugate heat transfer and load cycle under actual engine operation of a single bank of a current production V6 turbocharged diesel engine are reported. A highly detailed model of the engine, made up of both the coolant galleries and the surrounding metal components, i.e., the engine head, the engine block, the gasket, the valve guides and valve seats, is used on both sides of the simulation process to accurately capture the influence of the cooling system layout under thermal and load conditions as close as possible to actual engine operations.

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.

Enhanced calibration strategies and innovative engine combustion technologies are required to meet the new limits on exhaust gas emissions enforced in the field of marine propulsion and on-board energy production. The goal of the paper is to optimize the control parameters of a 4.2 dm3 unit displacement marine DI Diesel engine, in order to enhance the efficiency of the combustion system and reduce engine out emissions. The investigation is carried out by means of experimental tests and CFD simulations. For a better control of the testing conditions, the experimental activity is performed on a single cylinder prototype, while the engine test bench is specifically designed to simulate different levels of boosting. The numerical investigations are carried out using a set of different CFD tools: GT-Power for the engine cycle analysis, STAR-CD for the study of the in-cylinder flow, and a customized version of the KIVA-3V code for combustion.

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].

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.

A new generation of highly downsized SI engines with specific power output around or above 150 HP/liter is emerging in the sport car market sector. Technologies such as high-boosting, direct injection and downsizing are adopted to increase power density and reduce fuel consumption. To counterbalance the increased risks of pre-ignition, knock or mega-knock, currently made turbocharged SI 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 induce an even lower A/F ratio (below 11), to limit the turbine inlet temperature, with huge negative effects on BSFC. A possible solution to increase knock resistance is investigated in the paper by means of 3D-CFD analyses: water/methanol emulsion is port-fuel injected to replace mixture enrichment while preserving, if not improving, indicated mean effective pressure and knock safety margins.

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.

In order to improve fuel conversion efficiency, currently made spark-ignited engines are characterized by the adoption of gasoline direct injection, supercharging and/or turbocharging, complex variable valve actuation strategies. The resulting increase in power/size ratios is responsible for substantially higher average thermal loads on the engine components, which in turn result in increased risks of both thermo-mechanical failures and abnormal combustion events such as surface ignition or knock. The paper presents a comprehensive numerical methodology for the accurate estimation of knock tendency of SI engines, based on the integration of different modeling frameworks and tools. Full-cycle in-cylinder analyses are used to estimate the point-wise heat flux acting on the engine components facing the combustion chamber.

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).

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.