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The European Emissions Stage 5b standard for diesel passenger cars regulates particulate matter to 0.0045 g/km and non-volatile part/km greater than 23 nm size to 6.0x10₁₁ as determined by the PMP procedure that uses a heated evaporation tube to remove semi-volatile material. Measurement artifacts associated with the evaporation tube technique prevents reliable extension of the method to a lower size range. Catalytic stripper (CS) technology removes possible sources of these artifacts by effectively removing all hydrocarbons and sulfuric acid in the gas phase in order to avoid any chemical reactions or re-nucleation that may cause measurement complications. The performance of a miniature CS was evaluated and experimental results showed solid particle penetration was 50% at 10.5 nm. The sulfate storage capacity integrated into the CS enabled it to chemically remove sulfuric acid vapor rather than rely on dilution to prevent nucleation.

Car components are exposed to the random/harmonic/impact excitation which can result in component failure due to vibration fatigue. The stress and strain loads do depend on local stress concentration effects and also on the global structural dynamics properties. Standardized fatigue testing is long-lasting, while the dynamic fatigue testing can be much faster; however, the dynamical changes due to fatigue are usually not taken into account and therefore the identified fatigue and structural parameters can be biased. In detail: damage accumulation results in structural changes (stiffness, damping) which are hard to measure in real time; further, structural changes change the dynamics of the loaded system and without taking this changes into account the fatigue load in the stress concentration zone can change significantly (even if the excitation remains the same). This research presents a new approach for accelerated vibration testing of real structures.

Upcoming, increasingly stringent greenhouse gas (GHG) as well as emission limits demand for powertrain electrification throughout all vehicle applications. Increasing complexity of electrified powertrain architectures require an overall system approach combining modular component technology with integration and industrialization requirements when heading for further significant efficiency optimization. At the same time focus on reduced development time, product cost and minimized additional investment demand reuse of current production, machining, and assembly facilities as far as possible. Up to date additive manufacturing (AM) is an established prototype component, as well as tooling technology in the powertrain development process, accelerating procurement time and cost, as well as allowing to validate a significantly increased number of variants. The production applications of optimized, dedicated AM-based component design however are still limited.

Approaching engineering limits for the thermal design of battery modules requires virtual prototyping and appropriate models with respect to physical depth and computational effort. A multi-scale and multi-domain model describes the electrochemical behavior of a single battery unit cell in 1D+1D at the level of intra-cell phenomena, and it applies a 3D thermal model at module level. Both models are connected within a common vehicle simulation platform. The models are discussed with special emphasis on battery degradation such as solid electrolyte interphase layer formation, decomposition and lithium plating. The performance of the electrochemical model is assessed by discharge cycles and repeated charge/discharge simulations. The thermal module model is compared to CFD reference data and studied with respect to its grid sensitivity.

Design of cylinder heads involves complex constraints that must satisfy thermal, strength, performance, and manufacturing requirements which present a great challenge for successful development. During development of a new highly loaded cylinder head, CAE methods predicted unacceptable fatigue safety factors for the initial prototype design. Hydropulsator component testing was undertaken and the results were correlated with the analysis predictions using a statistical method to calculate failure probability. Shape optimization was undertaken to improve high cycle fatigue safety in vulnerable regions of the cylinder head water jacket for the subsequent design release. The optimization process provided more efficient design guidance than previously discovered through a traditional iterative approach. Follow-on investigations examined other shape optimization software for fatigue improvement in the cylinder head.

Wall flow particulate filters have been used as a standard exhaust aftertreatment device for many years. The interaction of particulate matter (PM) regeneration and catalytically supported reactions strongly depends on the given operating conditions. Temperature, species concentration and mass flow cause a change from advective to diffusive-controlled flow conditions and influence the rate controlling dominance of individual reactions. A transient 1D+1D model is presented considering advective and diffusive transport phenomena. The reaction scheme focuses on passive PM conversion and catalytic oxidation of NO. The model is validated with analytical references. The impact of back-diffusion is explored simulating pure advective and combined advective diffusive species transport. Rate approaches from literature are applied to investigate PM conversion at various operating conditions.

Dynamometer (dyno) durability testing plays a significant role in reliability and durability assessment of commercial engines. Frequently, durability test procedures are based on warranty history and corresponding component failure modes. Evolution of engine designs, operating conditions, electronic control features, and diagnostic limits have created challenges to historical-based testing approaches. A physics-based methodology, known as Load Matrix, is described to counteract these challenges. The technique, developed by AVL, is based on damage factor models for subsystem and component failure modes (e.g. fatigue, wear, degradation, deposits) and knowledge of customer duty cycles. By correlating dyno test to field conditions in quantifiable terms, such as customer equivalent miles, more effective and efficient durability test suites and test procedures can be utilized. To this end, application of Load Matrix to a heavy-duty diesel engine is presented.

Five very different exhaust ports of diesel and gasoline engines are investigated under steady and unsteady flow to determine whether their flow coefficients are sensitive to unsteady flow. Valve lift is fixed for a specific test but varied from test to test to determine whether the relationship between steady and unsteady flow is lift dependent. The pulse frequency is chosen to correspond to the blow-down phase of an engine running at approximately 6000 rpm, but the pressure drop across the port is much smaller than that present in a running engine. Air at room temperature is used as the working fluid. It is shown that unsteady flow through the five exhaust ports causes, at most, a 6% increase or a 7% decrease in flow coefficient.

A thermo-mechanical fatigue analysis was conducted based on a coupled Finite Element Analysis (FEA) - Computational Fluid Dynamics (CFD) method on the crack failure of the exhaust manifold for an inline 4-cylinder turbo-charged diesel engine under the durability test. In the this analysis, the temperature-dependent material properties were obtained from measurements and the model was calibrated with comparison of the predicted exhaust manifold temperatures with the on-engine measurements under the same engine load condition. Temperature and stress/strain distributions in the exhaust manifold were predicted with the calibrated model. Analysis results showed that the cracks took place at locations with high plastic deformations, suggesting that the cause of the failure be thermo-mechanical fatigue (TMF). Using the equivalent plastic strain (PEEQ) as the indicator for thermal mechanical fatigue, three exhaust manifold design revisions were carried out by CAE analysis.

Fast charging of batteries at cold conditions faces the challenge of promoting undesired cell degradation phenomena such as lithium plating. The occurrence of lithium plating is strongly related to local surface potentials and temperatures involving the scales of the electrode surface, the unit cell and the entire module or pack. A multi-scale, multi-domain model is presented, enhancing a Newman based unit cell model with consistent models for heat generation and lithium plating and integrating this 1D+1D approach into a thermal 3D model on module level. The basic equations are presented and three different plating models from literature are discussed. The thermal model is assessed in open-loop simulations and the different plating approaches are compared in charge/discharge simulations at different operating conditions. The full multi-scale, multi-domain model is applied as a virtual sensor for model-based control of fast charging at cold conditions.

Two thread forming processes, rolling and cutting, were studied for their effects on fatigue in cast aluminum 319-T7. Material was excised from cylinder blocks and tested in rotating-bending fatigue in the form of unnotched and notched specimens. The notched specimens were prepared by either rolling or cutting to replicate threads in production-intent parts. Cut threads exhibited conventional notch behavior for notch sensitive materials. In contrast, plastic deformation induced by rolling created residual compressive stresses in the notch root and significantly improved fatigue strength to the point that most of the rolled specimens broke outside the notch. Fractographic and metallographic investigation showed that cracks at the root of rolled notches were deflected upon initiation. This lengthened their incubation period, which effectively increased fatigue resistance.

Modeling of lithium iron phosphate electrodes calls for appropriate extensions of established model approaches. An electrochemical pseudo two-dimensional and a single-particle model are enhanced to address the phase separating behavior of this material with a variable solid state diffusion model. A particle size distribution model tackles the heterogeneity of the electrode microstructure. Both models are embedded in a framework to describe multi-layer electrode designs featuring segregated material properties. The models are parameterized following literature replicating a good match with measured discharge curves at low, medium and high currents. A simplified version of the rigorous model shows the effort of reparameterization, the computational advantage of model order reduction techniques, the model accuracy and application scope.

This work elaborates the transferability of electrode diffusion coefficients gained from fitting procedures in frequency domain to an electrochemical battery model run in time domain. An electrochemical battery model of an NMC622 half-cell electrode is simulated with sinusoidal current excitations at different frequencies. The current and voltage signals are analyzed in frequency domain via Nyquist and Bode plots. The frequency domain analysis of time domain simulations is applied to assess the numerical convergence of the simulation and the sensitivity on particle diameter, electrode and electrolyte diffusion coefficients. The simulated frequency spectra are used to fit the electrode diffusion coefficient by means of different electrical equivalent circuit models and the electrochemical battery model itself. The fitted diffusion coefficients from the different electrical equivalent circuit models deviate by one order of magnitude from the a priori known reference data.

In electric motors the working torque results from the magnetic forces (due to the magnetic field). The magnetic forces are also a direct source of structural excitation; further, the magnetic field is an indirect source of structural excitation in the form of magnetostriction. In the last decade other sources of structural excitation (e.g. mechanical imbalance, natural dynamics of the electric motor) have been widely researched and are well understood. On the other hand, the excitation due to the magnetic forces and magnetostriction is gaining interest in the last period; especially in the field of auto-mobility. Due to the broadband properties of the magnetic field (e.g. Pulse-Width-Modulation(PWM), multi-harmonic excitation), the direct structural excitation in the form of magnetic forces is also broadband.

Commonly, the spray process in Direct Injection (DI) diesel engines is modeled with the Euler Lagrangian discrete droplet approach which has limited validity in the dense spray region, close to the injector nozzle hole exit. In the presented research, a new reactive spray modelling method has been developed and used within the 3D RANS CFD framework. The spray process was modelled with the Euler Eulerian multiphase approach, extended to the size-of-classes approach which ensures reliable interphase momentum transfer description. In this approach, both the gas and the discrete phase are considered as continuum, and divided into classes according to the ascending droplet diameter. The combustion process was modelled by taking into account chemical kinetics and by solving general gas phase reaction equations.

This work presents a physical model that calculates the efficiency maps of the inverter-fed Permanent Magnet Synchronous Machine (PMSM) drive. The corresponding electrical machine and its controller are implemented based on the two-phase (d-q) equivalent circuits that take into account the copper loss as well as the iron loss of the PMSM. A control strategy that optimizes the machine efficiency is applied in the controller to maximize the possible output torque. In addition, the model applies an analytical method to predict the losses of the voltage source inverter. Consequently, the efficiency maps within the entire operating region of the PMSM drive can be derived from the simulation results, and they are used to represent electric drives in the system simulation model of electric vehicles (EVs).

The combustion efficiency of large gas engines is limited by knocking combustion. Due to fact that the quality of the fuel gas has a high impact on the self-ignition of the mixture, it is the aim of this work to model the knocking combustion for fuel gases with different composition using detailed chemistry. A cycle-resolved knock simulation of the fast burning cycles was carried out in order to assume realistic temperatures and pressures in the unburned mixture Therefore, an empirical model that predicts the cyclic variations on the basis of turbulent and chemical time scales was derived from measured burn rates and implemented in a 1D simulation model. Based on the simulation of the fast burning engine cycles the self-ignition process of the unburned zone was calculated with a stochastic reactor model and correlated to measurements from the engines test bench. A good agreement of the knock onset could be achieved with this approach.

Over the past few years, the fuel mass measurement gained in importance to record the consumed fuel mass and the specific fuel consumption [g/kWh] with high accuracy. Measuring instruments, such as positive displacement meters, methods based on the burette or the Wheatstone bridge mass flow meter measure either the volumetric flow and a temperature-dependant fuel density correction is necessary or they have old technology and therefore poor accuracy and repeatability. A new-generation Coriolis sensor featuring an ideal measurement range for engine test beds but still with flow depending pressure drop has been integrated in a fuel meter to ensure that no influence is given to the engine behaviour for example after engine load change. The new Coriolis meter offers better accuracy and repeatability, gas bubble venting and easy test bed integration. For returnless fuel injection systems the fuel system supplies the fuel pressure.

The parameterization of the electrochemical pseudo-two-dimensional (P2D) model plays an important role as it determines the acceptance and application range of subsequent simulation studies. Electrochemical impedance spectroscopy (EIS) is commonly applied to characterize batteries and to obtain the exchange current density and the solid diffusion coefficient of a given electrode material. EIS measurements performed with frequencies ranging from 1 MHz down to 10 mHz typically do not cover clearly isolated solid state diffusion processes of lithium ions in positive or negative electrode materials. To extend the frequency range down to 10 μHz, the distribution function of relaxation times (DRT) is a promising analysis method. It can be applied to time-domain measurements where the battery is excited by a current pulse and relaxed for a certain period.

The physical process of particulate fouling in EGR coolers is analyzed in this paper. Various particulate-deposition mechanisms are discussed and an order of magnitude comparison suggests that thermophoresis is the dominant mechanism for the EGR cooler fouling. The EGR temperature at the cooler inlet, the soot particle concentration in EGR, and the EGR mass flow rate are found to be the parameters governing the EGR cooler fouling. The structure for the soot deposit buildup on the cooler wall is also discussed. It is found that the surface layer of the deposit governs the fouling factor. A comprehensive model for soot particle depositions is developed employing heat, mass, and momentum transfer theories for the particle-gas system. The fouling model developed in this study can predict the process of deterioration in the effectiveness. The predictions of EGR cooler fouling are compared with experimental data and good agreement is observed.