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Although turbulence plays a critical role in engines operated within low temperature combustion (LTC) regime, its interaction with chemistry on auto-ignition at low-ambient-temperature and lean-oxygen conditions remains inadequately understood. Therefore, it is worthwhile taking turbulence-chemistry interaction (TCI) into consideration in LTC engine simulation by employing advanced combustion models. In the present study, large eddy simulation (LES) coupled with linear eddy model (LEM) is performed to simulate the ignition process in n-heptane spray under engine-relevant conditions, known as Spray H. With LES, more details about unsteady spray flame could be captured compared to Reynolds-averaged Navier-Stokes equations (RANS). With LEM approach, both scalar fluctuation and turbulent mixing on sub-grid level are captured, accounting for the TCI. A skeletal mechanism is adopted in this numerical simulation, including 41 species and 124 reactions.

The effects of Variable Valve Timing (VVT) on Homogeneous Charge Compression Ignition (HCCI) engine energy distribution and waste heat recovery are investigated using a fully flexible Electromagnetic Variable Valve Timing (EVVT) system. The experiment is carried out in a single cylinder, 657 cc, port fuel injection engine fueled with n-heptane. Exergy analysis is performed to understand the relative contribution of different loss mechanisms in HCCI engines and how VVT changes these contributions. It is found that HCCI engine brake thermal efficiency, the Combined Heat and Power (CHP) power to heat ratio, the first and the second law efficiencies are improved with proper valve timing. Further analysis is performed by applying the first and second law of thermodynamics to compare HCCI energy and exergy distribution to Spark Ignition (SI) combustion using Primary Reference Fuel (PRF). HCCI demonstrates higher fuel efficiency and power to heat and energy loss ratios compared to SI.

The chemical kinetic mechanism determines the ignition timing of homogeneous charge compression ignition (HCCI) engines. The correlation of the ignition delay in shock tubes and HCCI engines under different operating conditions was studied with a reduced mechanism of the primary reference fuel (PRF) composing of n-heptane and iso-octane. According to the similarity analysis of the sensitivity coefficient, the operating conditions which affect the similarity factor are recognized. The results indicate that, under the negative temperature coefficient (NTC) region of the ignition delay in shock tubes, the weight of each reaction on the ignition delay in shock tubes is similar to that in HCCI engines. The ignition delay time in HCCI engines is defined as the period from the time of start of heat release (SHR) with the HRR greater than zero to CA10. At the high equivalence ratios in shock tubes, the similarity factor at the low ambient temperatures is small.

We have developed an original, three-dimensional icing modelling capability, called the “morphogenetic” approach, based on a discrete formulation and simulation of ice formation physics. Morphogenetic icing modelling improves on existing ice accretion models, in that it is capable of predicting simultaneous rime and glaze ice accretions and ice accretions with variable density and complex geometries. The objective of this paper is to show preliminary results of simulating complex three-dimensional features such as lobster tails and rime feathers forming on a swept wing. The results are encouraging. They show that the morphogenetic approach can predict realistically both the overall size and detailed structure of the ice accretion forming on a swept wing. Under cold ambient conditions, when drops freeze instantly upon impingement, the numerical ice structure has voids, which reduce its density.

In this work, large eddy simulation (LES) with a K-equation subgrid turbulent kinetic energy model is implemented into the CFD code KIVA3V to study the features of liquid fuel spray and combustion using gradually varying grid in a constant volume chamber. The characteristic time-scale combustion model (CTC) incorporating a turbulent timescale is adopted to predict the combustion process and the SHELL auto-ignition model is used to predict auto-ignition. Combustion is also simulated using Parallel Detailed Chemistry with Lu's n-heptane reduced mechanism (58 species), which has been added into the KIVA3V-LES code. The computational results are compared with Sandia experimental data for non-reacting and reacting cases. As a result, LES can capture the complex structure of the spray and temperature distribution as well as the trend of ignition delay and flame lift-off length variations. Better results are obtained using the Parallel Detailed Chemistry than the CTC model.

This paper presents a large eddy simulation study of the liquid spray mixing with hot ambient gas in a constant volume vessel under engine-like conditions with the injection pressure of 1500 bar, ambient density 22.8 kg/m₃, ambient temperature of 900 K and an injector nozzle of 0.09 mm. The simulation results are compared with the experiments carried out by Pickett et al., under similar conditions. Under modern direct injection diesel engine conditions, it has been argued that the liquid core region is small and the droplets after atomization are fine so that the process of spray evaporation and mixing with the air is controlled by the heat and mass transfer between the ambient hot gas and central fuel flow. To examine this hypothesis a simple spray breakup model is tested in the present LES simulation. The simulations are performed using an open source compressible flow solver, in OpenFOAM.

A large eddy simulation approach and different breakup models are used to analyze fuel injection and atomization processes in a constant volume combustion bomb. The study is focused on the influences of the subgrid turbulent kinetic energy, especially the source term induced by the fuel spray, on the droplet movement and spray characteristics. Furthermore, the influence of different subgrid scale (SGS) models, including the constant coefficient and dynamic Smagorinsky models, WALE model and the K-equation turbulent energy transport model, on fuel sprays and the turbulent dispersion of droplets are examined. Factors affecting the fuel spray are discussed based on numerical computations for various operating conditions and are compared with experimental data.

Natural gas is a challenging fuel for HCCI engines because its single-stage ignition and rapid combustion make it difficult to optimize combustion timing over a significant load range. This study investigates direct injection of a pilot quantity of high-cetane fuel near TDC as a range extension and combustion control mechanism for natural gas HCCI engines. The EGR and load range is studied in a supercharged natural gas HCCI engine equipped with external EGR, intake heating and a direct injection system for n-heptane pilot fuel. The operating range and emissions are of primary interest and are compared between both the baseline HCCI engine with variable intake temperature and the direct injected HCCI (DI-HCCI) engine with constant intake temperature. Test results show the EGR and load range at fixed intake temperature can be extended using pilot direct injection.

A physics-based control-oriented model is developed to dynamically predict cycle-to-cycle combustion timing in transient fueling conditions for Homogeneous Charge Compression Ignition (HCCI) engines. The model simulates the engine cycle from the intake stroke to the exhaust stroke and includes the thermal coupling dynamics caused by the residual gases from one cycle to the next cycle. A residual gas model, a modified knock integral model, a fuel burn rate model, and thermodynamic models for the gas state in combustion and exhaust strokes are incorporated to simulate the engine cycle. The gas exchange process, generated work and completeness of combustion are predicted using semi-empirical correlations. The resulting model is parameterized for the combustion of Primary Reference Fuel (PRF) blends using 5703 simulations from a detailed thermo-kinetic model. Semi-empirical correlations in the model are parameterized using the experimental data obtained from a single-cylinder engine.

The paper describes a novel method for calculating the residual gas fraction and the trapping efficiency in a 2 stroke engine. Assuming one dimensional compressible flow through the inlet and exhaust ports, the method estimates the instantaneous mass flowing in and out from the combustion chamber; later the residual gas fraction and trapping efficiency are estimated combining together the perfect displacement and perfect mixing scavenging models. It is assumed that when the intake port opens, the fresh mixture is pushing out the burned charge without any mixing and after a multiple of the time needed for the largest eddy to perform one rotation, the two gasses are instantly mixed up together and expelled. The result is a very simple algorithm that does not require much computational time and is able to estimate with high level of precision the trapping efficiency and the residual gas fraction in 2 stroke engines.

It has been known from multi-zone simulations that HCCI combustion can be significantly affected by temperature stratification of the in-cylinder gas. With the same combustion timing (i.e. crank angles at 50% heat release, denoted as CA50), large temperature stratification tends to prolong the combustion duration and lower down the in-cylinder pressure-rise-rate. With low pressure-rise-rate HCCI engines can be operated at high load, therefore it is of practical importance to look into more details about how temperature stratification affects the auto-ignition process. It has been realized that multi-zone simulations can not account for the effects of spatial structures of the stratified temperature field, i.e. how the size of the hot and cold spots in the temperature field could affect the auto-ignition process. This question is investigated in the present work by large eddy simulation (LES) method which is capable of resolving the in-cylinder turbulence field in space and time.

To understand the working mechanism of the porous medium (PM) internal combustion engine, effects of a porous medium heat regenerator inserted into a combustion chamber on the turbulent flow field and fuel-air mixture formation are studied by numerical simulation. The cylindrical chamber has a constant volume, in which a disk-shaped PM insert is fixed. A simplified model for the random structure of the PM is presented, in which the PM is represented by an assembly of a great number of randomly distributed solid units. To simulate flows in the PM a Brinkman-Forchheimer-extended Darcy's equation is introduced into the numerical solver. A version of two-equation k - ε turbulence model suggested by Antohe and Lage is employed for the turbulence prediction in the PM. A spray model, in which the effects of drop breakup, collision and coalescence are taken into account, is introduced to describe spray/wall interactions.

Diesel homogeneous charge compression ignition (HCCI) engines with early injection can result in significant spray/wall impingement which seriously affects the fuel efficiency and emissions. In this paper, the spray/wall interaction models which are available in the literatures are reviewed, and the characteristics of modeling including spray impingement regime, splash threshold, mass fraction, size and velocity of the second droplets are summarized. Then three well developed spray/wall interaction models, O'Rourke and Amsden (OA) model, Bai and Gosman (BG) model and Han, Xu and Trigui (HXT) model, are implemented into KIVA-3V code, and validated by the experimental data from recent literatures under the conditions related to diesel HCCI engines. By comparing the spray pattern, droplet mass, size and velocity after the impingement, the thickness of the wall film and vapor distribution with the experimental data, the performance of these three models are evaluated.

Nowadays for small-scale power generation there are electrochemical batteries and mini engines. Many efforts have been done for improving the power density of the batteries but unfortunately the value of 1 MJ/kg seems to be asymptotic. If the energy source is an organic fuel which has an energy density of around 29 MJ/kg with a minimum overall efficiency of only 3.5%, this device would surpass the batteries. This paper is the fifth of a series of publications aimed to study the HCCI combustion process in the milli domain at high engine speed in order to design and develop VIMPA, Vibrating Microengine for Low Power Generation and Microsystems Actuation. Previous studies ranged from general characterization of the HCCI combustion process by using metal and optical engines, to more specific topics for instance the influence of the boundary layer and quenching distance on the quality of the combustion.

Although HCCI engines promise low NOx emissions with high efficiency, they suffer from a narrow operating range between knock and misfire because they lack a direct means of controlling combustion timing. A series of previous studies showed that reformer gas, (RG, defined as a mixture of light gases dominated by hydrogen and carbon monoxide), can be used to control combustion timing without changing mixture dilution, (λ or EGR) which control engine load. The effect of RG blending on combustion timing was found to be mainly related to the difference in auto-ignition characteristics between the RG and base fuel. The practical effectiveness of RG depends on local production using a fuel processor that consumes the same base fuel as the engine and efficiently produces high-hydrogen RG as a blending additive.

Magnesium AZ80 is a medium strength alloy with good corrosion resistance and very good forging capability which offers an affordable commercial alternative to the Mg ZK60 alloy used for wheels in racing cars. Extending the market of Mg AZ80 alloy to automotive wheels requires a better understanding of macro- and micro-properties of this structural material, especially its forging behaviour. In this study the deformation behaviour of Mg AZ80 alloy is characterized by uniaxial compression tests from ambient to 420°C at a variety of strain rates using a Gleeble 1500 simulator. A constitutive relationship coupling materials work hardening and strain rate and temperature dependences is calibrated based on test results. This flow behaviour is input into a finite element model to simulate the forging operation of an automotive wheel with ABAQUS codes.

Power supply systems play a very important role in applications of everyday life. Mainly, for low power generation, there are two ways of producing energy: electrochemical batteries and small engines. In the last few years many improvements have been carried out in order to obtain lighter batteries with longer duration but unfortunately the energy density of 1 MJ/kg seems to be an asymptotic value. If the energy source is an organic fuel with an energy density of around 29 MJ/kg and a minimum overall efficiency of only 3.5%, this device can surpass the batteries. Nowadays the most efficient combustion process is HCCI combustion which is able to combine high energy conversion efficiency and low emission levels with a very low fuel consumption. In this paper, an investigation has been carried out concerning the effects of the compression ratio on the performance and emissions of a mini, Vd = 4.11 [cm3], HCCI engine fueled with diethyl ether.

In HCCI you do not have the same control of the combustion like in SI and Diesel engines. Controlling the start of a combustion event is a difficult task and requires feedback from previous cycles. This feedback can be retrieved from ion current measurements. By applying a voltage over the spark gap, ions will lead a current and a signal that represents the combustion in the cylinder will be retrieved. Voltages of 450 V were used. The paper describes a new method to enhance the combustion phasing from the Ion current trace in HCCI engines. The method is using the knowledge of how the signal should look. This is known due to the fact that the shape of the ion current signal is similar from cycle to cycle. This new observation is shown in the paper. Also the correlation between the ion current and CA50 was studied. Later the signals have been used for combustion feedback.

Power supply systems play a very important role in everyday life applications. There are mainly two ways of producing energy for low power generation: electrochemical batteries and small engines. In the last few years, many improvements have been carried out in order to obtain lighter batteries with longer durations but unfortunately the energy density of 1 MJ/kg seems to be an asymptotic value. An energy source constituted of an organic fuel with an energy density around 29 MJ/kg and a minimum overall efficiency of only 3.5% could surpass batteries. Nowadays, the most efficient combustion process is HCCI combustion which has the ability to combine a high energy conversion efficiency with low emission levels and a very low fuel consumption. The present paper describes an investigation carried out on a modified model airplane engine, on how a pure HCCI combustion behaves in a small volume, Vd = 4.11 cm3, at very high engine speeds (up to 17,500 [rpm]).

Homogeneous Charge Compression Ignition (HCCI) engines offer high fuel efficiency and some emissions benefits. However, it is difficult to control and stabilize combustion over a sufficient operating range because the critical compression ratio and intake temperature at which HCCI combustion can be achieved varies with operating conditions such as speed and load as well as with fuel octane number. Replacing part of the base fuel with reformer gas, (which can be produced from the base hydrocarbon fuel), alters HCCI combustion characteristics in varying ways depending on the replacement fraction and the base fuel auto-ignition characteristics. Injecting a blend of reformer gas and base fuel offers a potential HCCI combustion control mechanism because fuel injection quantities and ratios can be altered on a cycle-by-cycle basis.