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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.

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.

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.

Hydrogen-fueled Proton Exchange Membrane Fuel Cells (PEMFC) are considered one of the most promising technologies for a fully sustainable power generation in the transportation sector, thanks to the direct conversion of chemical-electrical energy, the absence of harmful emissions, the optimal power density, and the allowable long-distance driving range. A current technological issue preventing their large-scale industrialization is the thermal management of PEMFC stacks, due to the absence of the heat removal action operated by exhaust gases in internal combustion engines, the low-temperature generated heat and the limited exchange areas in mobile applications. A relevant role in heat dissipation is played by bipolar plates, being the components with the largest volume occupation and greatly contributing to the PEMFC weight and cost.

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.

Fuel deposits in DISI engines promote unburnt hydrocarbon and soot formation: due to the increasingly stringent emission regulations (EU6 and forthcoming), it is necessary to deeply analyze and well-understand the complex physical mechanisms promoting fuel deposit formation. The task is not trivial, due to the coexistence of mutually interacting factors, such as complex moving geometries, influencing both impact angle and velocity, and time-dependent wall temperatures. The experimental characterization of actual engine conditions on transparent combustion chambers is limited to highly specialized research laboratories; therefore, 3D-CFD simulations can be a fundamental tool to investigate and understand the complex interplay of all the mentioned factors. The aim is pursued in this study by means of full-cycle simulations accounting for instantaneous fuel/piston thermal interaction and actual fuel characteristics.

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 paper presents a combined experimental and numerical activity carried out to improve the accuracy of conjugate heat transfer CFD simulations of a high-performance S.I. engine water cooling jacket. Due to the complexity of the computational domain, which covers both the coolant jacket and the surrounding metal cast (both head and block), particular care is required in order to find a tradeoff between the accuracy and the cost-effectiveness of the numerical procedure. In view of the presence of many complex physical phenomena, the contribution of some relevant CFD parameters and sub-models is separately evaluated and discussed. Among the formers, the extent of the computational domain, the choice of a proper set of boundary conditions and the detailed representation of the physical properties of the involved materials are separately considered.

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.