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The shift toward electrification and limitations in battery electric vehicle technology have led to high demand for hybrid vehicles (HEVs) that utilize a battery and an internal combustion engine (ICE) for propulsion. Although HEVs enable lower fuel consumption and emissions compared to conventional vehicles, they still require combustion of fuels for ICE operation. Thus, emissions from hybrid vehicles are still a major concern. Engine starts are a major source of emissions during any driving event, especially before the three-way catalyst (TWC) reaches its light-off temperature. Since the engine is subjected to multiple starts during most driving events, it is important to mitigate and better understand the impact of these emissions. In this study, experiments were conducted to analyze engine starts in a hybrid powertrain on different experimental setup.

An electrically heated catalyst (EHC) in the three-way catalyst (TWC) aftertreatment system of a gasoline internal combustion engine (ICE) provides cold engine start exhaust pollutant emission reduction potential. The EHC can be started before switching on the ICE, thereby offering the possibility to pre-heat (PRH) the TWC, in the absence of exhaust flow. The EHC can also provide post engine start heat (PSH) when the heat is accompanied by exhaust mass flow over the TWC. A mixed heating strategy (MXH) comprises both PRH and PSH. All three strategies are evaluated under a range of engine start variations using an ICE-exhaust aftertreatment (EATS) simulation framework. It is driven by an engine speed-torque requested trace, with an engine-out emissions model focused on cold-start, engine heating and catalyst heating engine measures and a physics- based EATS with EHC model.

Soot particle size, particle concentration and volume fraction were measured by laser based methods in optically dense, highly turbulent combusting diesel sprays under engine-like conditions. Experiments were done in the Chalmers High Pressure, High Temperature spray rig under isobaric conditions and combusting commercial diesel fuel. Laser Induced Incandescence (LII), Elastic Scattering and Light Extinction were combined quasi-simultaneously to quantify particle characteristics spatially resolved in the middle plane of a combusting spray at two instants after the start of combustion. The influence that fuel injection pressure, gas temperature and gas pressure exert on particle size, particle concentration and volume fraction were studied. Probability density functions of particle size and two-dimensional images of particle diameter, particle concentration and volume fraction concerning instantaneous single-shot cases and average measurements are presented.

Squeak and rattle (S&R) are nonstationary annoying and unwanted noises in the car cabin that result in considerable warranty costs for car manufacturers. Introduction of cars with remarkably lower background noises and the recent emphasis on electrification and autonomous driving further stress the need for producing squeak- and rattle-free cars. Automotive manufacturers use several road disturbances for physical evaluation and verification of S&R. The excitation signals collected from these road profiles are also employed in subsystem shaker rigs and virtual simulations that are gradually replacing physical complete vehicle test and verification. Considering the need for a shorter lead time and the introduction of optimisation loops, it is necessary to have efficient and inclusive excitation load cases for robust S&R evaluation.

The three-way-catalyst (TWC) is an essential part of the exhaust aftertreatment system in spark-ignited powertrains, converting nearly all toxic emissions to harmless gasses. The TWC’s conversion efficiency is significantly temperature-dependent, and cold-starts can be the dominating source of emissions for vehicles with frequent start/stops (e.g. hybrid vehicles). In this paper we develop a thermal TWC model and calibrate it with experimental data. Due to the few number of state variables the model is well suited for fast offline simulation as well as subsequent on-line control, for instance using non-linear state-feedback or explicit MPC. Using the model could allow an on-line controller to more optimally adjust the engine ignition timing, the power in an electric catalyst pre-heater, and/or the power split ratio in a hybrid vehicle when the catalyst is not completely hot.

Axial cooling fans are commonly used in electric vehicles to cool batteries with high heating load. One drawback of the cooling fans is the high aeroacoustic noise level resulting from the fan blades and the obstacles facing the airflow. To create a comfortable cabin environment in the vehicle, and to reduce exterior noise emission, a low-noise installation design of the axial fan is required. The purpose of the study is to investigate efficient computational aeroacoustics (CAA) simulation processes to assist the cooling-fan installation design. In this paper we report the current progress of the investigation, where the narrow-band components of the fan noise is focused on. Two methods are used to compute the noise source. In the first method the source is computed from the flow field obtained using the unsteady Reynolds-averaged Navier-Stokes equations (unsteady RANS, or URANS) model.

Water injection can be applied to spark ignited gasoline engines to increase the Knock Limit Spark Advance and improve the thermal efficiency. The Knock Limit Spark Advance potential of 6 °CA to 11 °CA is shown by many research groups for EN228 gasoline fuel using experimental and simulation methods. The influence of water is multi-layered since it reduces the in-cylinder temperature by vaporization and higher heat capacity of the fresh gas, it changes the chemical equilibrium in the end gas and increases the ignition delay and decreases the laminar flame speed. The aim of this work is to extend the analysis of water addition to different octane ratings. The simulation method used for the analysis consists of a detailed reaction scheme for gasoline fuels, the Quasi-Dimensional Stochastic Reactor Model and the Detonation Diagram. The detailed reaction scheme is used to create the dual fuel laminar flame speed and combustion chemistry look-up tables.

Exterior turbulent flow is an important source of automobile cabin interior noise. The turbulent flow impacts the windows of the cabins to excite the structural vibration that emits the interior noise. Meanwhile, the exterior noise generated from the turbulent flow can also cause the window vibration and generate the interior noise. Side-view mirrors mounted upstream of the windows are one of the predominant body parts inducing the turbulent flow. In this paper, we investigate the interior noise caused by a generic side-view mirror. The interior noise propagates in a cuboid cavity with a rectangular glass window. The exterior flow and the exterior noise are computed using advanced CFD methods: compressible large eddy simulation, compressible detached eddy simulation (DES), incompressible DES, and incompressible DES coupled with an acoustic wave model. The last method is used to simulate the hydrodynamic and acoustic pressure separately.

Even though substantial improvements have been made for the lean NOx trap (LNT) catalyst in recent years, the durability still remains problematic because of the sulfur poisoning and sintering of the precious metals at high operating temperatures. Hence, commercial LNT catalysts were aged and tested in order to investigate their performance and activity degradation compared to the fresh catalyst, and establish a proper correlation between the aging methods used. The target of this study is to provide useful information for regeneration strategies and optimize the catalyst management for better performance and durability. With this goal in mind, two different aging procedures were implemented in this investigation. A catalyst was vehicle-aged in the vehicle chassis dynamometer for 100000 km, thus exposed to real conditions. Whereas, an accelerated aging method was used by subjecting a fresh LNT catalyst at 800 °C for 24 hours in an oven under controlled conditions.

The effects of nozzle geometry on diesel spray characteristics were studied in a spray chamber under evaporating conditions using three single-hole nozzles, one cylindrical and two convergent, designated N1 (outlet diameter 140 μm, k-factor 0), N2 (outlet diameter 140 μm, k-factor 2) and N3 (outlet diameter 136 μm, k-factor 2). Spray experiments were performed with each nozzle at two constant gas densities (15 and 30 kg/m3) and an ambient temperature (673 K) at which evaporation occurs, with injection pressures ranging from 800 to 1600 bar. A light absorption and scattering method using visible and UV light was implemented, and shadow images of liquid and vapor phase fuel were recorded with high-speed video cameras. The cylindrical nozzle N1 yielded larger local vapor cone angles than the convergent nozzles N2 and N3 at both gas densities, and the difference became larger as the injection pressure increased.

Emissions of nitrogen oxides (NOx) from heavy-duty diesel engines are subject to more stringent environmental legislation. Selective catalytic reduction (SCR) over metal ion-exchanged zeolites is in this connection an efficient method to reduce NOx. Understanding durability of the SCR catalyst is crucial for correct design of the aftertreatment system. In the present paper, thermal and chemical ageing of Fe-BEA as NH3-SCR catalyst is studied. Experimental results of hydrothermal ageing, and chemical ageing due to phosphorous and potassium exposure are presented. The catalyst is characterized by flow reactor experiments, nitrogen physisorption, DRIFTS, XRD, and XPS. Based on the experimental results, a multisite kinetic model is developed to describe the activity of the fresh Fe-BEA catalyst.

Transient compressible gas jets, as encountered in direct injection gas fuel engines, have been examined using Schlieren visualization. Helium has been injected into air in a pressure chamber to create the jets examined. The structure of the jets is studied from the mean and coefficient of variation of the penetration length, jet width and jet angle. The quantities are calculated by digital image processing of Schlieren images captured with a high-speed camera. Injection pressure and chamber pressure have been varied to determine whether they have an effect on the response variables. Design of experiments methods have been used to develop the scheme employed in performing the experiments. The mean normalized penetration length of the jets is found to scale with injection to chamber pressure ratio and is in agreement with a momentum conserving relation given in the literature. The dispersion of the penetration length has been found to be in agreement with a normal distribution.

The main purpose of this study is to investigate the effects of exhaust gases on different combustion modes in DI, Direct Injection, compression ignited engines in terms of combustion efficiency and emission formations. The conventional parametric Φ -T (Equivalence Ratio-Temperature) emission map analysis has been extended by constructing the transient maps for different species characterizing the combustion and emission formation processes. The results of the analysis prove the efficiency of different combustion modes when EGR loads and injection scenarios.

A complex chemistry model of reduced size (65 species and 268 reaction steps) derived on the basis of n-heptane auto-ignition kinetics, low hydrocarbon oxidation chemistry, poly-aromatic hydrocarbon (PAH) and NOx formation kinetics together with a phenomenological soot model have been integrated with the KIVA code for multidimensional diesel simulations. A partially stirred reactor model is used to handle the turbulence-chemistry interaction. The results obtained from numerical simulations for a direct-injection (DI) diesel spray, which is injected into a constant-volume combustion vessel at engine-like conditions, show that the approach is able to reproduce the transient diesel auto-ignition and combustion processes as observed in many optical imaging studies. The simulated results indicate that the auto-ignition of DI diesel spray occurs at a lean site close to the mean stoichiometric line for the cases tested.

Sulphur poisoning and regeneration of NOx trap catalysts have been studied in synthetic exhausts and in an engine bench. Sulphur gradually poisoned the NOx storage sites in the axial direction of the NOx trap. During sulphur regenerations, hydrogen was found to be more efficient than carbon monoxide in removing the sulphur from the trap. The sulphur regeneration became more efficient the richer the environment (λ<1) and the higher the temperature (at least 600°C). H2S was found to be the main product during the sulphur regeneration. However, it was possible to reduce the H2S formation and instead produce more SO2 by running with lambda close to one or by pulsing lambda. Even if a relatively large amount of sulphur was removed from the NOx trap, these methods gave a much less efficient regeneration per sulphur atom removed than when running relatively rich constantly. Finally, a model that could explain this observation was proposed.

An advanced catalytic exhaust after-treatment system addresses the problem of NOX emissions from heavy-duty diesel trucks, relying on real-time catalyst modelling. The system consists of de-NOX catalysts, a device for injection of a reducing agent (diesel fuel) upstream the catalysts, and computer programmes to control the injection of the reducing agent and to model the engine and catalysts in real time. Experiments with 5 different air-assisted injectors were performed to determine the effect of injector design on the distribution of the injected diesel in the exhaust gas stream. A two-injector set-up was investigated to determine whether system efficiency could be increased without increasing the amount of catalyst or the amount of reducing agent necessary for the desired outcome. The results were verified by performing European standard transient cycle tests as well as stationary tests.

This work presents a numerical method for predictions of HC oxidation in the cold turbulent wall jet emerging from the piston top land crevice in an S.I. engine, using a complex chemical reaction model. The method has been applied to an engine model geometry with the aim to predict the HC oxidation rate under engine - relevant conditions. According to the simulation a large amount of HC survives oxidation due to the long ignition delay of the wall jet emitted from the crevice. This ignition delay, in turn depends mainly on chemical composition and temperature of the gas mixture in the crevice and also on the temperature distribution in the cylinder boundary layer.

Many papers have been published on variation in noise and vibration as well as transfer function characteristics between individual vehicles with nominally identical design [1], [2] and [3]. However, prediction of Noise Vibration and Harshness (NVH) properties is mostly based on detailed, deterministic modelling with FE- and BE-methods. Time and computer resources for creation and experimental updating of these models need to be optimised with respect to achievable prediction accuracy, and in this context statistical, energy flow based methods (SEA, EFA etc.) should be considered as an efficient alternative for medium and high frequency NVH prediction. A basic study of variability for transfer function of multimodal systems, using ideal acoustic and structural components with parameters corresponding to vehicle body plates and cavities is performed. Well known theory on variability, originally developed for room acoustics, is demonstrated to apply also for simple plates.

The use of Statistical Energy Analysis (SEA) in the field of vehicle noise is discussed. Theoretical fundamentals and basic assumptions of the method are summarized. Examples of successful prediction of interior noise levels in vehicles using the “classical” formulation for SEA are reviewed. Recently methods have been presented for the in-situ experimental determination of coupling- and internal loss factors for vehicles, based on the power balance equations. The methods are a result of applying the SEA hypothesis to multi-subsystem models of complex structures. This approach is attractive for vibratory power flow models of very complex structures such as car bodies. Simple substructures or junctions can not easily be identified for such structures why models based on theoretical estimations for basic substructures or junctions become uncertain.