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Fuel efficiency and torque performance are two major challenges for highly downsized turbocharged engines. However, the inherent characteristics of the turbocharged SI engine such as negative PMEP, knock sensitivity and poor transient performance significantly limit its maximum potential. Conventional ways of improving the problems above normally concentrate solely on the engine side or turbocharger side leaving the exhaust manifold in between ignored. This paper investigates this neglected area by highlighting a novel means of gas exchange process. Divided Exhaust Period (DEP) is an alternative way of accomplishing the gas exchange process in turbocharged engines. The DEP concept engine features two exhaust valves but with separated function. The blow-down valve acts like a traditional turbocharged exhaust valve to evacuate the first portion of the exhaust gas to the turbine.

The work presented here seeks to compare different means of providing scavenging systems for an automotive 2-stroke engine. It follows on from previous work solely investigating uniflow scavenging systems, and aims to provide context for the results discovered there as well as to assess the benefits of a new scavenging system: the reverse-uniflow sleeve-valve. For the study the general performance of the engine was taken to be suitable to power a medium-duty truck, and all of the concepts discussed here were compared in terms of indicated fuel consumption for the same cylinder swept volume using a one-dimensional engine simulation package. In order to investigate the sleeve-valve designs layout drawings and analysis of the Rolls-Royce Crecy-type sleeve had to be undertaken.

A comprehensive general purpose engine simulation model has been successfully developed. This paper reports on an investigation undertaken to compare the accuracy and computational efficiency of four alternative methods for modelling the gas flow and performance in internal combustion engines. The comparison is based on the filling-and-emptying method, the acoustic method, the Lax-Wendroff two-stage difference method and the Harten-Lax-Leer upstream method, using a unified treatment for the boundary conditions. The filling-and-emptying method is the quickest method among these four methods, giving performance predictions with reasonably good accuracy, and is suitable for simulating engines using not highly tuned gas exchange systems. Based on the linearized Euler equations, the acoustic method is capable of describing time-varying pressure distributions along a pipe.

A new hydraulic cam follower with variable valve timing (VVT) properties is described. Experimental results show that the point of closure of the valve may be delayed as a linear function of engine speed without external control. No other parameter of the valve event is modified by the device. An obvious application is the control of intake valve timing for engines with a wide speed range, where the point of valve closure could be scheduled with engine speed in order to maximise the trapped mass, hence improving the torque curve at low and high speeds. The device is considered for application to the Ford 2.5 litre DI diesel engine, where it may be used to retard inlet valve closure from close to bottom dead centre (BDC) at cranking speed to 50-60 deg after BDC at rated speed.

In both the marine and power industries there are now a choice of off-the-shelf condition monitoring systems available that utilise artificial intelligence techniques to analyse engine performance data. These systems are proving to be a valuable aid in optimising performance and reducing down-time by assisting with maintenance planning. These systems rely on careful monitoring of an engine's performance, for instance engine speed, fuelling, boost pressure, turbine inlet pressure, turbocharger speed, and exhaust temperature. With this data, they utilise a variety of interpolation and pattern recognition algorithms to compare it with previously recorded data stored in lookup tables. This paper describes how a neural network approach can be used as a cheap alternative for the analysis of this data, greatly reducing the need for such large lookup tables and complex pattern recognition programs.

Engines equipped with pressure charging systems are more prone to knock partly due the increased intake temperature. Meanwhile, turbocharged engines when operating at high engine speeds and loads cannot fully utilize the exhaust energy as the wastegate is opened to prevent overboost. The turboexpansion concept thus is conceived to reduce the intake temperature by utilizing some otherwise unexploited exhaust energy. This concept can be applied to any turbocharged engines equipped with both a compressor and a turbine-like expander on the intake loop. The turbocharging system is designed to achieve maximum utilization of the exhaust energy, from which the intake charge is over-boosted. After the intercooler, the turbine-like expander expands the over-compressed intake charge to the required plenum pressure and reduces its temperature whilst recovering some energy through the connection to the crankshaft.

To elucidate the complex characteristics of pre-chamber combustion engines, the interaction of the hot gas jets initiated by an active narrow throated pre-chamber with lean premixed CH4/air in a heavy-duty engine was studied computationally. A twelve-hole KAUST proprietary pre-chamber geometry was investigated using CONVERGE software. The KAUST pre-chamber has an upper conical part with the spark plug, and fuel injector, followed by a straight narrow region called the throat and nozzles connecting the chambers. The simulations were run for an entire cycle, starting at the previous cycle's exhaust valve opening (EVO). The SAGE combustion model was used with the chemistry modeled using a reduced methane oxidation mechanism based on GRI Mech 3.0, which was validated against in-house OH chemiluminescence data from the optical engine experiments.

The 4th Workshop of the Engine Combustion Network (ECN) was held September 5-6, 2015 in Kyoto, Japan. This manuscript presents a summary of the progress in experiments and modeling among ECN contributors leading to a better understanding of soot formation under the ECN “Spray A” configuration and some parametric variants. Relevant published and unpublished work from prior ECN workshops is reviewed. Experiments measuring soot particle size and morphology, soot volume fraction (fv), and transient soot mass have been conducted at various international institutions providing target data for improvements to computational models. Multiple modeling contributions using both the Reynolds Averaged Navier-Stokes (RANS) Equations approach and the Large-Eddy Simulation (LES) approach have been submitted. Among these, various chemical mechanisms, soot models, and turbulence-chemistry interaction (TCI) methodologies have been considered.

Particulate emissions from gasoline direct injection (GDI) engines continue to be a topic of substantial research interest. Forthcoming regulation both in the USA and the EU will further reduce their emission and drive innovation. Substantial research effort is spent undertaking experiments to understand, characterize, and research particle number (PN) emissions from engines and vehicles. Recent advances in computing power, data storage, and understanding of artificial intelligence algorithms now mean that these are becoming an important tool in engine research. In this work a random forest (RF) algorithm is used for the prediction of PN emissions from a highly boosted (up to 32 bar BMEP) GDI engine. Particle size, concentration, and the accumulation mode geometric standard deviation (GSD) are all predicted by the model. The results are analysed and an in depth study on parameter importance is carried out.

A range extended electric vehicle (REEV) has the benefit of zero pipeline emission for most of the daily commute driving using the full electric mode while maintaining the capability for a long-range trip without the requirement of stop-and-charge. This capability is provided by the on-board auxiliary power unit (APU) which is used to maintain the battery state of charge at a minimum limit. Due to the limited APU package size, a small capacity engine with low-cylindercount is normally used which inherently exposes more severe torque pulsation, that arises from a low firing frequency. By using vector control, it is feasible to vary the generator in-cycle torque to counteract the engine torque oscillation dynamically. This allows for a smoother operation of the APU with the possibility of reducing the size of the engine flywheel. In this paper, a series of motor/generator control torque patterns were applied with the aim of cancelling the engine in-cycle torque pulses.

The octane appetite of an SI engine can be expressed in terms of an Octane Index: OI = (1−K) RON + K MON where K is a constant for a given operating condition and depends only on the pressure and temperature variation in the engine (it is not a property of the fuel). Experimental measurements of K values can be costly and time consuming. This paper reports the development of a new K-value simulation method that can be applied to any spark ignition engine given basic engine data. Good agreement between simulation and experimental results suggests the method is reliable and can be applied to a wide range of engines.

Alcohols are potential blending agents for diesel that can be effectively used in compression ignition engines. This work investigates the use of n-butanol as a blending component for diesel fuel using experiments and simulations. Dodecane was selected as a surrogate for diesel fuel and various concentrations of n-butanol were added to study ignition characteristics. Ignition delay times for different n-butanol/dodecane blends were measured using the ignition quality tester at KAUST (KR-IQT). The experiments were conducted at pressure of 21 and 18 bar, temperature ranging from 703-843 K and global equivalence ratio of 0.85. A skeletal mechanism for n-dodecane and n-butanol blends with 203 species was developed for numerical simulations. The mechanism was developed by combining n-dodecane skeletal mechanism containing 106 species and a detailed mechanism for all the butanol isomers.

The paper presents results from a study into the potential of a complex cycle gas turbine engine, originally investigated by the Ford Motor Company for truck applications in the 1960s, and updated to gauge the possible improvements by raising the efficiencies of its constituent components from the values used in period to more modern levels. To perform this investigation, firstly a spreadsheet model was constructed and the data that Ford made available in the open literature were used to validate it. The methodology used in the model was to balance the power consumed by the compressors (and the auxiliaries where applicable) with that produced by their driving turbines, and to match the thermal power in the heat exchangers with the data provided. Using the quoted lower heating value of the diesel fuel originally used, this approach led to an accuracy in the match of brake specific fuel consumption (in terms of g/kWh) to three places of decimals.

In recent years, there has been an impetus in the automotive industry to develop newer diesel injection systems with a view to reducing fuel consumption and emissions. This development has led to hardware capable of higher pressures, typically up to 2500 bar. An increase in pressure will result in a corresponding increase in fuel temperature after compression with studies showing changes in fuel temperatures of up to 150 °C in 1000-2500 bar injection systems. Until recently, the addition of Fatty Acid Methyl Esters, FAME, to diesel had been blamed for a number of fuel system durability issues such as injector deposits and fuel filter blocking. Despite a growing acceptance within the automotive and petrochemical industries that FAME is not solely to blame for diesel instability, there is a lack of published literature in the area, with many studies still focusing on FAME oxidation to explain deposit formation and hardware durability.

Gasoline-ethanol-methanol (GEM) blends, with constant stoichiometric air-to-fuel ratio (iso-stoichiometric blending rule) and equivalent to binary gasoline-ethanol blends (E2, E5, E10 and E15 in % vol.), were defined to investigate the effect of methanol and combined mixtures of ethanol and methanol when blended with three FACE (Fuels for Advanced Combustion Engines) Gasolines, I, J and A corresponding to RON 70.2, 73.8 and 83.9, respectively, and their corresponding Primary Reference Fuels (PRFs). A Cooperative Fuel Research (CFR) engine was used under Spark Ignition and Homogeneous Charge Compression Ignited modes. An ignition quality tester was utilized in the Compression Ignition mode. One of the promising properties of GEM blends, which are derived using the iso-stoichiometric blending rule, is that they maintain a constant octane number, which has led to the introduction of methanol as a drop-in fuel to supplement bio-derived ethanol.

This paper describes the development and automated calibration of a compact analytically based model of the wall-wetting phenomenon of modern port fuel-injected (PFI) spark-ignition (SI) gasoline engines. The wall-wetting model, based on the physics of forced convection with phase change, is to be used in an automated model-based calibration program. The first stage of work was to develop a model of the wall-wetting phenomenon in Matlab. The model was then calibrated using experimental data collected from a 1.8-litre turbocharged I4 engine coupled to a dynamic 200kW AC dynamometer. The calibration was accomplished by adopting a two stage optimization approach. Firstly, a design of experiments (DoE) approach was used to establish the effect of the principal model parameters on a set of metrics that characterized the magnitude and duration of the measured lambda deviation during a transient.

Vehicle start-stop systems are becoming increasingly prevalent on internal combustion engine (ICE) because of the capability to reduce emissions and fuel consumption in a cost effective manner. Thus, the ICE undergoes far more starting events, therefore, the behaviour of ICE during start-up becomes critical. In order to simulate and optimise the engine start, Model in the Loop (MiL) simulation approach was selected. A proceduralised cranking test has been carried out on a 2.0-liter turbocharged, gasoline direct injection (GDI) engine to collect data. The engine behaviour in the first 15 seconds was split into eight different phases and studied. The engine controller and the combustion system were highly transient and interactive. Thus, a controller model that can set accurate boundary conditions is needed. The relevant control functions of throttle opening and spark timing have been implemented in Matlab/Simulink to simulate the behaviours of the controller.

To act on global warming, CO2 emissions must be reduced. This will require a reduction in the use of fossil fuels for transportation. Because of the large quantities of fossil fuels used in transportation, sources of renewable fuels other than biomass will have to be explored, such as electrofuels synthesized from CO2 using renewable electricity. Potential electrofuels include methanol and ethanol, which have shown promising results in SI engines. However, their low cetane numbers make these fuels unsuitable for CI engines because of their poor auto-ignition qualities. The main objective of this study was to evaluate the viability of using methanol and ethanol in CI engines at compression ratios of 16.7 and 20 with a pilot-main injection strategy in the PPC/CI regime. Single cylinder engine tests on a heavy duty engine were performed under medium load conditions (1262 rpm and 172 Nm).

This study demonstrates the combustion stratification from conventional compression ignition (CI) combustion to partially premixed combustion (PPC). Experiments are performed in an optical CI engine at a speed of 1200 rpm for diesel and naphtha (RON = 46). The motored pressure at TDC is maintained at 35 bar and fuelMEP is kept constant at 5.1 bar to account for the difference in fuel properties between naphtha and diesel. Single injection strategy is employed and the fuel is injected at a pressure of 800 bar. Photron FASTCAM SA4 that captures in-cylinder combustion at the rate of 10000 frames per second is employed. The captured high speed video is processed to study the combustion homogeneity based on an algorithm reported in previous studies. Starting from late fuel injection timings, combustion stratification is investigated by advancing the fuel injection timings. For late start of injection (SOI), a direct link between SOI and combustion phasing is noticed.

Recent legislation banning the sale of new petrol and diesel vehicles in Europe from 2035 has shifted the focus of internal combustion engine research towards alternative fuels with net zero tailpipe emissions such as hydrogen. Research regarding hydrogen as a fuel is particularly pertinent to the so-called ‘hard-to-electrify’ propulsion applications, requiring a combination of large range, fast refuelling times or high-load duty cycles. The virtual design, development, and optimisation of hydrogen internal combustion engines has resulted in the necessity for accurate predictive modelling of the hydrogen combustion and autoignition processes. Typically, the models for these processes rely respectively on laminar flame speed datasets to calculate the rate of fuel burn as well as ignition delay time datasets to estimate autoignition timing. These datasets are generated using chemical kinetic mechanisms available in the literature.