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Engines with reduced emissions and improved efficiency are of high interest for road transport. However, achieving these two goals is challenging and various concepts such as PFI/DI/HCCI/PCCI are explored by engine manufacturers. The computational fluid dynamics is becoming an integral part of modern engine development programme because this method provides access to in-cylinder flow and thermo-chemical processes to develop a closer understanding to tailor tumble and swirling motions to construct green engines. The combustion modelling, its accuracy and robustness play a vital role in this. Out of many modelling methods proposed in the past flamelet based methods are quite attractive for SI engine application. In this study, FlaRe (Flamelets revised for physical consistencies) approach is used to simulate premixed combustion inside a gasoline PFI single-cylinder, four-stroke SI engine. This approach includes a parameter representing the effects of flame curvature on the burning rate.

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.

Results from a large set of HCCI experiments performed on a single-cylinder research engine fueled with different mixtures of iso-octane and n-heptane are presented and discussed in this paper. The experiments are designed to scrutinize fuel reactivity effects on the operating range of an HCCI engine. The fuel effects on upper and lower operating limits are measured respectively by the maximum pressure rise rate inside the cylinder and the stability of engine operation as determined by cycle-to-cycle variations in IMEP. Another set of experiments that examine the intake air heating effects on HCCI engine performance, exhaust emissions and operating envelopes is also presented. The effects of fuel reactivity and intake air heating on the HCCI ranges are demonstrated by constructing the operating envelopes for the different test fuels and intake temperatures.

A dual-fuel approach to control combustion in HCCI engine is investigated in this work. This approach involves controlling the combustion heat release rate by adjusting fuel reactivity according to the conditions inside the cylinder. Experiments were performed on a single-cylinder research engine fueled with different ratios of primary reference fuels and operated at different speed and load conditions, and results from these experiments showed a clear potential for the approach to expand the HCCI engine operation window. Such potential is further demonstrated dynamically using an optimized stochastic reactor model integrated within a MATLAB code that simulates HCCI multi-cycle operation and closed-loop control of fuel ratio. The model, which utilizes a reduced PRF mechanism, was optimized using a multi-objective genetic algorithm and then compared to a wide range of engine data.

A multi-objective optimization scheme based on stochastic global search is developed and used to examine the performance of an HCCI model containing a reduced chemical kinetic mechanism, and to study interrelations among different model responses. A stochastic reactor model of an HCCI engine is used in this study, and dedicated HCCI engine experiments are performed to provide reference for the optimization. The results revealed conflicting trends among objectives normally used in mechanism optimization, such as ignition delay and engine cylinder pressure history, indicating that a single best combination of optimization variables for these objectives did not exist. This implies that optimizing chemical mechanisms to maintain universal predictivity across such conflicting responses will only yield a predictivity tradeoff. It also implies that careful selection of optimization objectives increases the likelihood of better predictivity for these objectives.

Regulations concerning emissions from diesel- and gasoline-fuelled engines are becoming ever more stringent in all parts of the world. Historically these targets have been achieved through on-going technological development using an iterative process of computational modeling, design, build and test. Computational modeling is certainly the cheapest aspect within this process and if employed to meet more of the challenges associated with development, has the potential to significantly reduce developmental cost and time scales. Furthermore, computational models are an effective means to retain and apply often highly focused technical knowledge of complex processes within development teams thus delivering greater insight into processes.

Gasoline Homogeneous Charge Compression Ignition (HCCI) combustion has been studied widely in the past decade. However, in HCCI engines using negative valve overlap (NVO), there is still uncertainty as to whether the effect of pilot injection during NVO on the start of combustion is primarily due to heat release of the pilot fuel during NVO or whether it is due to pilot fuel reformation. This paper presents data taken on a 4-cylinder gasoline direct injection, spark ignition/HCCI engine with a dual cam system, capable of recompressing residual gas. Engine in-cylinder samples are extracted at various points during the engine cycle through a high-speed sampling system and directly analysed with a gas chromatograph and flame ionisation detector. Engine parameter sweeps are performed for different pilot injection timings and quantities at a medium load point.

A previously developed Stochastic Reactor Model (SRM) is used to simulate combustion in a four cylinder in-line four-stroke naturally aspirated direct injection Spark Ignition (SI) engine modified to run in Homogeneous Charge Compression Ignition (HCCI) mode with a Negative Valve Overlap (NVO). A portion of the fuel is injected during NVO to increase the cylinder temperature and enable HCCI combustion at a compression ratio of 12:1. The model is coupled with GT-Power, a one-dimensional engine simulation tool used for the open valve portion of the engine cycle. The SRM is used to model in-cylinder mixing, heat transfer and chemistry during the NVO and main combustion. Direct injection is simulated during NVO in order to predict heat release and internal Exhaust Gas Recycle (EGR) composition and mass. The NOx emissions and simulated pressure profiles match experimental data well, including the cyclic fluctuations.

A novel modeling approach is applied to investigate the use of hydrogen-rich gas (HRG) for controlling the combustion process in a Homogenous-Charge Compression-Ignition (HCCI) engine. A detailed-chemistry stochastic reactor model is coupled with a one-dimensional gas dynamics model to account for the full engine cycle. The integrated model simulates the steady-state and transient operation of a single-cylinder HCCI engine. A previously developed tabulation scheme is utilized to speed up the detailed-chemistry simulations, which, though computationally cheap compared to many other approaches, are impractical for simulations involving a large number of cycles. A control strategy based on HRG addition is implemented using a closed-loop controller built within the gas dynamics model. Simulations conducted at different speeds and with varying loads indicate that the HRG can be effectively used to control the combustion phasing, and hence expand the operating range of the HCCI engine.

This paper describes cyclic Air/Fuel ratio (AFR) measurements carried out with a novel device (fUEGO) based on a production Universal Exhaust Gas Oxygen sensor, but modified to give an improved frequency response. The results are compared to AFR calculated from a fast CO/CO2 analyser and a fast response flame ionization detector (FID). The direct comparison of the two different methods for determining the cyclic AFR reveals that the electrochemical device is in reasonable agreement with the more complex carbon balance method and can provide reliable cyclic AFR measurements with a reduced requirement for equipment and data post processing. The fUEGO however is sensitive to elevated levels of uHC's (unburned hydrocarbons) during misfires or partial burns and readings during such situations usually show deviations compared to the carbon balance method.

This paper is concerned with the Residual Gas Fraction measurement and estimation on a Homogeneous Charge Compression Ignition (HCCI) engine. A novel in-cylinder gas sampling technique was employed to obtain cyclic dynamic measurements of CO2 concentration in the compression stroke and in combination with CO2 concentration measurements in the exhaust stroke, cyclic Residual Gas Fraction was measured. The measurements were compared to estimations from a physical, 4-cylinder, single-zone model of the HCCI cycle and good agreement was found in steady engine running conditions. Some form of oscillating behaviour that HCCI exhibits because of exhaust gas coupling was studied and the model was modified to simulate this behaviour.

We numerically simulate a Homogeneous Charge Compression Ignition (HCCI) engine fuelled with a blend of ethanol and diethyl ether by means of a stochastic reactor model (SRM). A 1D CFD code is employed to calculate gas flow through the engine, whilst the SRM accounts for combustion and convective heat transfer. The results of our simulations are compared to experimental measurements obtained using a Caterpillar CAT3401 single-cylinder Diesel engine modified for HCCI operation. We consider emissions of CO, CO2 and unburnt hydrocarbons as functions of the crank angle at 50% heat release. In addition, we establish the dependence of ignition timing, combustion duration, and emissions on the mixture ratio of the two fuel components. Good qualitative agreement is found between our computations and the available experimental data.

A standard port fuel injected, unthrottled single cylinder four-stroke SI engine, with a compression ratio of 10.3:1, and using standard gasoline fuel, has been adapted to operate in the homogeneous charge compression ignition (HCCI) mode, by modifying the valve timing. It has been found that over a speed range of between 1300 and 2000 rpm, and lambda values of between 0.95 and 1.1, stable operation is achieved without spark ignition. The internal EGR rate was estimated to be about 60%, and emissions of NOX were typically 0.25 g/kWh. Practical implementation of this HCCI concept will require variable valve timing, which will also enable reversion to standard SI operation for maximum power.

A turbulent combustion model is described for SI engines with large variations in mixture strength. The model is for a single gas phase fluid at high Reynolds number and treats combustion in the laminar flamelet regime, which is characterized by high Damkholer and low Karlovitz numbers. An assumed probability density function (pdf) approach is used to extract expressions for mean quantities of interest, which are parameterized on the progress variable and mixture fraction variables. A double delta function pdf is used for the reaction progress variable and a beta function pdf is used for the mixture fraction. The reaction rate term in the progress variable equation is closed using an algebraic expression, which incorporates the effects of mixture strength, pressure and temperature on laminar flame speed. The model is implemented in two versions of a Computational Fluid Dynamics (CFD) code.

The gas velocity through an automotive catalyst has been determined by measuring the time of flight of a pulse of propane injected at the inlet plane of the catalyst. The arrival time at the exit plane was detected by a fast flame ionization detector. By synchronizing and delaying the injection of propane with respect to the engine crankshaft position, the fluctuations of the exhaust gas velocity during the engine cycle were investigated. A number of tests at different engine load and speed points were carried out. The results show a complex velocity/time characteristic, including flow reversals. The technique is shown to be a viable option for flow measurement in this harsh environment.