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The non-conventional diesel nozzles have attracted more and more attention for their ability to promote jet breakup. In the present study, the internal nozzle flow and jet breakup relying on the convergent-divergent nozzle are investigated by combining the cavitation model and LES model with Multi-Fluid-Quasi-VOF model based on the OpenFOAM code. This is a novel method for which the interphase forces caused by the relative velocity of gas and liquid can be taken into account while sharpening the gas-liquid interface, which is able to accurately present the evolution processes of cavitation and jet breakup. Primarily, the numerical model was verified by the mass flow rate, spray momentum flux, discharge coefficient and effective jet velocity of the prototype Spray D nozzle from the literature.

Flash boiling spray is effective in improving the atomization and evaporation characteristics for gasoline direct injection engines. However, for a multi-hole injector the morphology structure of spray has an obvious change with the fuel temperature increasing or the ambient pressure decreasing, which influences the process of mixture formation and flame propagation. Specially, the spray collapses with both long penetration and a narrow spray angle above certain high superheat degree, which deteriorates air/fuel mixing and hence increases emissions. It is not desired for engine applications while the mechanism of spray structure transformation for multi-hole injector still remains unclear. In the present study, a systematic flash boiling spray model for multi-hole injector is built to investigate the flash boiling spray of multi-hole injector.

A multi-zone model was used to predict the operating range of homogeneous charge compression ignition (HCCI) engine, the boundaries of the operating range were determined by knock (presented by ringing intensity), partial burn (presented by combustion efficiency) and cycle-to-cycle variations (presented by the sensitivity of indicated mean effective pressure to the initial temperature). A HCCI engine fueled with iso-octane was simulated, and it was found that the knock and cycle-to-cycle variations predicted by this model showed a satisfactory agreement with measurements under different initial temperatures and equivalence ratios, and the operating range was well reproduced by the model. Furthermore, the model was applied to develop the operating range for different engine speeds by changing initial temperature and equivalence ratio. Finally, the potential to expand the operating range of HCCI engines through two strategies, i.e. variable compression ratio and boost, were investigated.

Dimethyl ether (DME) attracts increasing attentions in recent years, because it can reduce the carbon monoxide (CO), unburned hydrocarbon (HC), and soot emissions for engines as the transportation fuel or the fuel additive. In this paper, a reduced DME oxidation mechanism is developed using the decoupling methodology. The rate constants of the fuel-related reactions are optimized using the non-dominated sorting genetic algorithm II (NSGA-II) to reproduce the ignition delay times in shock tubes and major species concentrations in jet-stirred reactors (JSR) over low-to-high temperatures. In NSGA-II, the range of the rate constants was considered to ensure the reliability of the optimized mechanism. Moreover, an improved objective function was proposed to maintain the faithfulness of the optimized mechanism to the original reaction mechanism, and a new method was presented to determine the optimal solution from the Pareto front.

Multi-dimensional models coupled with a reduced chemical mechanism were used to investigate the effect of fuel on exergy destruction fraction and sources in a reactivity controlled compression ignition (RCCI) engine. The exergy destruction due to chemical reaction (Deschem) makes the largest contribution to the total exergy destruction. Different from the obvious low temperature heat release (LTHR) behavior in gasoline/diesel RCCI, methanol has a negative effect on the LTHR of diesel, so the exergy destruction accumulation from LTHR to high temperature heat release (HTHR) can be avoided in methanol/diesel RCCI, contributing to the reduction of Deschem. Moreover, the combustion temperature in methanol/diesel RCCI is higher compared to gasoline/diesel RCCI, which is also beneficial to the lower exergy destruction fraction. Therefore, the exergy destruction of methanol/diesel RCCI is lower than that of gasoline/diesel RCCI at the same combustion phasing.

Focusing on the dual-mode dual-fuel (DMDF) combustion concept, a combined optimization of the piston bowl geometry with the fuel injection strategy was conducted at low, mid, and high loads. By coupling the KIVA-3V code with the enhanced genetic algorithm (GA), a total of 14 parameters including the piston bowl geometric parameters and the injection parameters were optimized with the objective of meeting Euro VI regulations while improving the fuel efficiency. The optimal piston bowl shape coupled with the corresponding injection strategy was summarized and integrated at various loads. Furthermore, the effects of the key geometric parameters were investigated in terms of organizing the in-cylinder flow, influencing the energy distribution, and affecting the emissions. The results indicate that the behavior of the DMDF combustion mode is further enhanced in the aspects of improving the fuel economy and controlling the emissions after the bowl geometry optimization.

The flow performance of intake port significantly affects engine output power, fuel economy, and exhaust emissions in gasoline engines. Thus, optimal intake port geometry is desired in gasoline engines. To optimize the flow performance of intake port, a new optimization method combining genetic algorithm (GA) and artificial neural network (ANN) was proposed. First, an automatic system for generating the geometry of the tangential intake port was constructed to create various port geometries through inputting the 18 pre-defined structural parameters. Then, the effects of four critical structural parameters were investigated through numerical simulation. On the basis of the computational results, an ANN was used to model the flow performance of the intake port, and a genetic algorithm was simultaneously employed to optimize the flow performance by optimizing the four important structural parameters. Finally, the optimization results were verified through numerical simulation.

Syngas is considered to be a promising alternative fuel for the dual-fuel reactivity controlled compression ignition (RCCI) engine to reduce the fuel consumption and emissions. However, the optimal syngas compositions and fuel supply strategies in RCCI combustion are significantly affected by engine configurations, which have not been investigated yet. In this study, by integrating the KIVA-3V code and the non-dominated sort genetic algorithm II (NSGA-II), the optimizations for a 0.477 L single-cylinder engine with shallow/wide piston bowl (Engine A) and a 1.325 L single-cylinder engine with conventional omega-type piston (Engine B) under the syngas/diesel RCCI combustion were performed. The optimized operating parameters include the fuel-supply strategies, syngas compositions, and intake conditions. The results indicate that the fuel-supply strategy is flexible in Engine A due to the shallow/wide piston bowl and the relatively small cylinder bore.

It has been recognized that density, viscosity, surface tension, and volatility of liquid fuel are of great importance on the atomization and vaporization characteristics of biodiesel spray. This paper presents a comprehensive physical property prediction of biodiesel fuel for spray modeling with most recently developed property prediction models. The temperature-dependent properties of a soy methyl ester (SME) biodiesel were well predicted by the updated prediction methods. Then, the physical properties of the SME biodiesel were added into the KIVA-3V fuel library. By using the well predicted fuel properties, the spray behaviors of SME were successfully simulated by the KIVA-3V code under late-cycle post-injection, conventional diesel injection, and early-injection engine-relevant conditions. The simulation results agree reasonably well with the available experimental liquid penetrations under conditions of various ambient densities and temperatures.

The potential of diesel/gasoline RCCI combustion coupled with late intake valve closing (LIVC) and double direct injection of diesel for meeting high fuel efficiency with ultra-low emissions was investigated in this study. The study was aiming at high load operation in a heavy-duty diesel engine. Based on the reactivity stratification of RCCI combustion, the employment of double injection of diesel fuel provided concentration stratification of the high-reactivity fuel, which is to further realize effective control of the combustion process. Meanwhile, late intake valve closing (LIVC) strategy is introduced to control the maximum in-cylinder pressure and nitrogen oxides (NOx) emissions.

Spray behaviors of pure biodiesel and its blend with conventional diesel have been substantially studied in the last decade. However, the studies on the spray behaviors of pure fatty acid methyl esters (FAMEs) are scarce. The primary components of most biodiesel fuels are methyl palmitate (C16:0), methyl stearate (C18:0), methyl oleate (C18:1), methyl linoleate (C18:2) and methyl linolenate (C18:3), and methyl laurate (C12:0) is also the dominant component of some biodiesels. In this study, the spray behaviors of the aforementioned six FAMEs in biodiesel fuels under engine-relevant conditions were numerically studied using the KIVA-3V code. The physical properties needed for spray modeling were predicted with most recently developed property prediction models and added into the fuel library of KIVA-3V. The transient behaviors of liquid penetrations and vaporization characteristics of these FAMEs were numerically studied under various engine-relevant conditions.

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.