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A new variable density / physical property wall function formalism has been developed. The new formalism is designed to extend the validity range of wall functions to cover both the low- and high-Reynolds-number domains so that the restrictions on the non-dimensional near-wall mesh resolution can be avoided. The new formalism also accounts for the temperature gradient induced variations of density, viscosity, heat conductivity and specific heat capacity. The new wall function formalism is constructed in conjunction with a modified low-Reynolds-number turbulence model in order to avoid the conflicting requirements of low- and high-Reynolds-number models on the near wall mesh resolution. The new formulation is validated with test simulations of strongly heated air flows in circular tube against measurements and Direct Numerical Simulation (DNS) results.

The study aims at providing more accurate initial conditions for turbulence prior to combustion with the help of a four valve, large bore diesel engine CFD model. Combustion simulations are typically done with a sector mesh and initial turbulence in these simulations is usually taken from relatively inaccurate correlations. This study also aims at developing a more accurate initial turbulence correlation for combustion simulations. A one-dimensional model was first used to provide boundary conditions as well as the initial flow conditions at the beginning of the simulation. Steady state and transient boundary conditions were studied. Also, the standard κ - ε and RNG/κ - ε turbulence models were compared. From the averaged values of turbulence kinetic energy and its dissipation rate over the cylinder volume, a re-tuned correlation for defining the initial turbulent conditions at bottom dead center (BDC) prior to the compression stroke is proposed.

A novel high pressure SCR spray system is investigated both experimentally and numerically. RANS simulations are performed using Star-CD and polyhedral meshing. This is one of the first studies to compare droplet breakup models and AdBlue injection with high injection pressure (Pinj=200 bar). The breakup models compared are the Reitz-Diwakar (RD), the Kelvin-Helmholtz and Rayleigh-Taylor (KHRT), and the Enhanced Taylor Analogy Breakup (ETAB) model. The models are compared with standard model parameters typically used in diesel fuel injection studies to assess their performance without any significant parameter tuning. Experimental evidence from similar systems seems to be scarce on high pressure AdBlue (or water) sprays using plain hole nozzles. Due to this, it is difficult to estimate a realistic droplet size distribution accurately. Thereby, there is potential for new experimental data to be made with high pressure AdBlue or water sprays.

Three-dimensional diesel engine combustion simulations with single-step chemistry have been compared with two-step and three-step chemistry by means of the Laminar and Turbulent Characteristic Time Combustion model using the Star-CD program. The second reaction describes the oxidation of CO and the third reaction describes the combustion of H2. The comparisons have been performed for two heavy-duty diesel engines. The two-step chemistry was investigated for a purely kinetically controlled, for a mixing limited and for a combination of kinetically and mixing limited oxidation. For the latter case, two different descriptions of the laminar reaction rates were also tested. The best agreement with the experimental cylinder pressure has been achieved with the three-step mechanism but the differences with respect to the two-step and single-step reactions were small.

The current transportation fuels have been one of the biggest contributors towards climate change and greenhouse gas emissions. The use of carbon-free fuels has constantly been endorsed through legislations in order to limit the global greenhouse gas emissions. In this regard, ammonia is seen as a potential alternative fuel, because of its carbon-free nature, higher octane number and as hydrogen carrier. Furthermore, many leading maritime companies are doing enormous research and planning projects to utilize ammonia as their future carbon-free fuel by 2050. Flash boiling phenomenon can significantly improve combustion by enhancing the spray breakup process and ammonia possessing low boiling point, has a considerable potential for flash boiling. However, present literature is missing abundant research data on superheated ammonia sprays.

Hydrogen (H2), a potential carbon-neutral fuel, has attracted considerable attention in the automotive industry for transition toward zero-emission. Since the H2 jet dynamics play a significant role in the fuel/air mixing process of direct injection spark ignition (DISI) engines, the current study focuses on experimental and numerical investigation of a low-pressure H2 jet to assess its mixing behavior. In the experimental campaign, high-speed z-type schlieren imaging is applied in a constant volume chamber and H2 jet characteristics (penetration and cross-sectional area) are calculated by MATLAB and Python-based image post-processing. In addition, the Unsteady Reynolds-Averaged Navier-Stokes (URANS) approach is used in the commercial software Star-CCM+ for numerical simulations.

The flow through the valves of an engine cylinder head is very complex in nature due to very high gas velocities and strong flow separation. However, it is also the typical situation in almost every engine related flow. In order to gain better understanding of the flow features after the cylinder head, and to gain knowledge of the performance level that can be expected from CFD analysis, flow field measurements and computations were made in an engine rig. Particle image velocimetry (PIV) and paddle wheel measurements have been conducted in a static heavy-duty diesel engine rig to characterize the flow features with different valve lifts and pressure differences. These measurements were compared with CFD predictions of the same engine. The simulations were done with the standard k-ε turbulence model and with the RNG turbulence model using the Star-CD flow solver.

This paper aims to study numerically the influence of the number of fuel sprays in a single-cylinder diesel engine on mixing and combustion. The CFD simulations are carried out for a heavy-duty diesel engine with an 8 hole injector in the standard configuration. The fuel spray mass-flow rate was obtained from 1D-simulations and has been adjusted according to the number of nozzle holes to keep the total injected fuel mass constant. Two cases concerning the modified mass-flow rate are studied. In the first case the injection time was decreased whereas in the second case the nozzle hole diameter was decreased. In both cases the amount of nozzle holes (i.e. fuel sprays) was increased in several steps to 18 holes. Quantitative analyses were performed for the local air-fuel ratio, homogeneity of mixture distribution, heat release rate and the resulting in-cylinder pressure.

This study focuses on gaining a deeper understanding on the formation of turbulence and other in-cylinder flow structures caused by the intake jets during the intake stroke in internal combustion engines. This is important as the in-cylinder turbulence has a large effect on the mixing of fuel and oxidizer. A fine resolution large eddy simulation (LES) is carried out on an incompressible flow (Re is equivalent to 100,000) over a static valve (lift d = 7 mm) alongside with three other simulations using coarser meshes. The problem is studied in a simplified valve-cylinder geometry on which experimental data by Yasar et al., (2006) is available. The vortex cores, produced by the shear layer of the intake jets, are visualized using the λ₂ definition for vortex cores. The governing flow structures are identified and some features of the flow's mixing capabilities are observed. Additionally, the mixing is studied by releasing a passive scalar into to the flow.

In this paper the KH-RT and the CAB droplet breakup models are analyzed. The focus is on near nozzle spray simulation data that will be qualitatively compared with results obtained from x-ray experiments. Furthermore, the suitability of the x-ray method for spray studies is assessed and its importance for droplet breakup modeling is discussed. The simulations have been carried out with the Kiva3VRel2 CFD-code into which the KH-RT- and the CAB- droplet breakup models have been implemented. Since the x-ray method gives an integrated line-of-sight mass distribution of the spray, a suitable comparison of the experimental distributions and the simulated ones is made. Additionally, modeling aspects are discussed and the functioning of the models demonstrated by illustrating how the parcel Weber numbers and radii vary spatially. The transient nature of the phenomenon is highlighted and the influence of the breakup model parameters is discussed.

This study presents a novel crank mechanism which enables easy and fast compression ratio adjustment. The novel crank mechanism and piston travel are explained and highlighted. The basic idea is that eccentric gear is installed on a crankshaft web. Eccentric gear is fitted to the big end of the connection rod and eccentricity is controlled by rotating the control gear a discrete amount. Thus the position of eccentricity is varied and controls an effective stroke length. The compression ratio is adjusted to best fit current load demand, either optimizing fuel efficiency or engine power and torque. Adjustments are individual to each cylinder. The system is capable of adjusting from min to max within 10 milliseconds [ms]. Emphasis is on reduction of CO2 emissions and reducing fuel consumption, especially at part load condition. The governing mechanical equations are presented.

A novel two-stroke engine concept is introduced. The cylinder scavenging takes place during the upward motion of the piston. The gas exchange valves are similar to typical four-stroke valves, but the intake valves are smaller and lighter. The scavenging air pressure is remarkably higher than in present-day engines. The high scavenging air pressure is produced by an external compressor. The two-stroke operation is achieved without the drawbacks of port scavenged engines. Moreover, the combustion circumstances, charge pressure and temperature and internal exhaust gas re-circulation (EGR) can be controlled by using valve timings. There is good potential for a substantial reduction in NOx emissions through the use of adjustable compression pressure and temperature and by using the adjustable amount of exhaust gas re-circulation.

A modified version of the Laminar and Turbulent Characteristic Time combustion model and the Hiroyasu-Magnussen soot model have been implemented in the flow solver Star-CD. Combustion simulations of three DI diesel engines, utilizing the standard k-ε turbulence model and a modified version of the RNG k-ε turbulence model, have been performed and evaluated with respect to combustion performance and emissions. Adjustments of the turbulent characteristic combustion time coefficient, which were necessary to match the experimental cylinder peak pressures of the different engines, have been justified in terms of non-equilibrium turbulence considerations. The results confirm the existence of a correlation between the integral length scale and the turbulent time scale. This correlation can be used to predict the combustion time scale in different engines.

Non-evaporating diesel sprays have been simulated utilizing the ETAB and the WAVE atomization and breakup models and have been compared with experimental data. The experimental penetrations and widths were determined from back-lit spray images and the droplet sizes have been measured by means of a Malvern particle sizer. The model evaluation criteria include the spray penetration, the spray width and the local droplet size. The comparisons have been performed for variations of the injection pressure, the gas density and the fuel viscosity. The fuel nozzle exit velocities used in the simulations have been computed with a special code that considers the effect of in-nozzle cavitation. The simulations showed good overall agreement with experimental data. However, the capabilities of the models to predict the droplet size for different fuels could be improved.

The design and testing of the valve train for a new two-stroke diesel engine concept [1,2] is presented. The gas exchange of this process requires extremely fast-acting inlet valves, which constituted a very demanding designing task. A simulation model of the prototype valve train was constructed with commercially available software. The simulation program served as the main tool for optimizing the dynamic behavior of the valve train. The prototype valve train was built according to the simulations and valve acceleration measurements were performed in order to validate the simulation results. The simulations and measurements are presented in detail in this paper.