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Gasoline direct injection (GDI) has been a mainstream technology due to its higher thermal efficiency and better power output. However, with increasingly stringent emission regulations introduced (EURO VI PN limits: 6 x l011#/km), high particulate matter (PM) emission of GDI engine has been a serious problem that limits its further development. Previous studies have found that cold-start and warm-up operation conditions play the dominant role in engine-out particulate emissions. In this paper, emission characteristics during the cold-start were first studied by controlling the coolant temperature. A Cambustion DMS500 fast particle spectrometer was employed to analyze the PM emissions. In order to reduce the engine-out emissions of cold-start, a dual injection system which combines port-fuel-injection (PFI) and direct-injection (DI) was applied in a four-cylinder gasoline engine.

This work investigates the suitability of n-butanol for enabling PCCI, HCCI, and RCCI combustion modes to achieve clean and efficient combustion on a high compression ratio (18.2:1) diesel engine. Systematic engine tests are conducted at low and medium engine loads (6∼8 bar IMEP) and at a medium engine speed of 1500 rpm. Test results indicate that n-butanol is more suitable than diesel to enable PCCI and HCCI combustion with the same engine hardware. However, the combustion phasing control for n-butanol is demanding due to the high combustion sensitivity to variations in engine operating conditions where engine safety concerns (e.g. excessive pressure rise rates) potentially arise. While EGR is the primary measure to control the combustion phasing of n-butanol HCCI, the timing control of n-butanol direct injection in PCCI provides an additional leverage to properly phase the n-butanol combustion.

The electricity energy consumption for passenger cabin heating can drastically shorten the driving range for electric vehicles in cold climates. Mobile heat pump system is considered as an effective method to improve heating efficiency. This study investigates the system characteristics of mobile heat pump systems for electrical vehicle application. Based on KULI thermal management software, simulation models including HFC-R134a direct heat pump (DHP) and secondary loop heat pump (SLHP) were developed. The secondary loop employed in the SLHP includes a coolant pump, an indoor heater core and a plate heat exchanger, instead of an indoor condenser in the DHP. The use of a secondary loop has advantages to improve air outlet temperature uniformity. The simulation models were verified by measured data obtained from calorimeter experiments. By adopting simulation models, the effects of indoor and outdoor temperatures on system performance and cycle characteristics were discussed.

Multiple injection strategies are commonly used in conventional Diesel engines due to the flexibility for optimizing heat-release timing with a consequent improvement in fuel economy and engine-out emissions. This is also desirable in low-temperature combustion (LTC) engines since it offers the potential to reduce unburned hydrocarbon and CO emissions. To better utilize these benefits and find optimal calibrations of split injection strategies, it is imperative that the fundamental processes of multiple injection combustion are understood and computational fluid dynamics models accurately describe the flow dynamics and combustion characteristics between different injection events. To this end, this work is dedicated to the identification of suitable methodologies to predict the multiple injection combustion process.

Developing advanced combustion mode has been the active area for high efficiency and ultra-low emissions of the next-generation internal combustion engines. In this paper, a series of experiments were conducted in a modified single-cylinder compression ignition engine for operating a brand-new combustion mode denoted as intelligent charge compression ignition (ICCI) mode. By using two common-rail systems, commercial gasoline and diesel were alternately directly injected into the cylinder through multi-injection strategies in the injection timing range of 50~320 °CA BTDC. Thus, the in-cylinder stratified condition can be flexibly and accurately adjusted in this unique combustion mode. The key injection parameters, such as gasoline injection timing and diesel split ratio, were investigated to explore their effects on engine combustion, emissions, and fuel consumption.

Computational fluid dynamics (CFD) modeling has many potentials for the design and calibration of modern and future engine concepts, including facilitating the exploration of operation conditions and casting light on the involved physical and chemical phenomena. As more attention is paid to the matching of different fuel types and combustion strategies, the use of detailed chemistry in characterizing auto-ignition, flame stabilization processes and the formation of pollutant emissions is becoming critical, yet computationally intensive. Therefore, there is much interest in using tabulated approaches to account for detailed chemistry with an affordable computational cost. In the present work, the tabulated flamelet progress variable approach (TFPV), based on flamelet assumptions, was investigated and validated by simulating constant-volume Diesel combustion with primary reference fuels - binary mixtures of n-heptane and iso-octane.

Ammonia has attracted the attention of a growing number of researchers in recent years. However, some properties of ammonia (e.g., low laminar burning velocity, high ignition energy, etc.) inhibit its direct application in engines. Several routes have been proposed to overcome these problems, such as oxygen enrichment, partial fuel cracking strategy and co-combustion with more reactive fuels. Improving the reactivity of ammonia from the oxidizer side is also practical. Ozone is a highly reactive oxidizer which can be easily and rapidly generated through electrical plasma and is an effective promoter applicable for a variety of fuels. The dissociation reaction of ozone increases the concentration of reactive radicals and promotes chain-propagating reactions. Thus, obtaining accurate rate constants of reactions related to ozone is necessary, especially at elevated to high pressure range which is closer to engine-relevant conditions.

To achieve higher efficiencies and lower emissions, dual-fuel strategies have arisen as advanced engine technologies. In order to fully utilize engine fuels, understanding the combustion chemistry is urgently required. However, due to computation limitations, detailed kinetic models cannot be used in numerical engine simulations. As an alternative, approaches for developing reduced reaction mechanisms have been proposed. Nevertheless, existing simplified methods neglecting the real engine combustion processes, which is the ultimate goal of reduced mechanism. In this study, we propose a novel simplified approach based on fuel reactivity. The high-reactivity fuel undergoes pyrolysis first, followed by the pyrolysis and oxidation of the low-reactivity fuel. Therefore, the simplified mechanism consists of highly lumped reactions of high-reactivity fuel, radical reactions of low-reactivity fuel and C0-C2 core mechanisms.

In this paper an estimation method on location of peak pressure (LPP) employing flame ionization measurement, with the spark plug as a sensor, was discussed to achieve combustion parameters estimation at quick start of HEV engines. Through the cycle-based ion signal analysis, the location of peak pressure can be extracted in individual cylinder for the optimization of engine quick start control of HEV engine. A series of quick start processes with different cranking speed and engine coolant temperature are tested for establishing the relationship between the ion signals and the combustion parameters. An Artificial Neural Network (ANN) algorithm is used in this study for estimating these two combustion parameters. The experiment results show that the location of peak pressure can be well established by this method.

The continuous improvement of spark-ignition direct-injection (SIDI) engines is largely attributed to the enhanced understanding of air-fuel mixing and combustion processes. The intricate interaction between transient spray behavior and the ambient flow field is important to unveil the airflow dynamics during the spray injection process. This study investigates the fuel-spray boundary interactions under different superheated conditions by analyzing the ambient flow field pattern with constraint-based modeling (CBM). In the experimental setup, superheated conditions are facilitated by adjusting different fuel temperatures and ambient pressures. By adding the tracer particles containing Rhodamine 6G to the ambient air, the combined diagnostic of fluorescent particle image velocimetry (FPIV) and Mie-scattering is implemented to measure the velocity distribution and flow trajectory of the air surrounding the spray formation and propagation.