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In this paper, experimental investigation on spray atomization and droplet dynamics inside a thermostatic expansion valve (TXV), a component commonly used in vehicle refrigeration system, was conducted. A needle and an orifice were copied from a commercial TXV and machined to be mounted inside a chamber with optical access so that the flow inside the TXV is simulated and visualized at the same time. The break-up and atomization of the refrigerant were documented near the downstream of the orifice under different feed conditions for two TXV with different geometry. A Phase Doppler Anemometry (PDA) system was used later to measure the size and velocity of atomized refrigerant droplets. The results showed that the droplet size variation along the radial direction is slightly decreased at near downstream and increased at farther downstream due to the coalescence.

Quantitative measurements of direct injection fuel spray density and mixing are difficult to achieve using optical diagnostics, due to the substantial scattering of light and high optical density of the droplet field. For multi-hole sprays, the problem is even more challenging, as it is difficult to isolate a single spray plume along a single line of sight. Time resolved x-ray radiography diagnostics developed at Argonne's Advanced Photon Source have been used for some time to study diesel fuel sprays, as x-rays have high penetrating power in sprays and scatter only weakly. Traditionally, radiography measurements have been conducted along any single line of sight, and have been applied to single-hole and group-hole nozzles with few plumes. In this new work, we extend the technique to multi-hole gasoline direct injection sprays.

With the development of advanced ABE fermentation technology, the volumetric percentage of acetone, butanol and ethanol in the bio-solvents can be precisely controlled. To seek for an optimized volumetric ratio for ABE-diesel blends, the previous work in our team has experimentally investigated and analyzed the combustion features of ABE-diesel blends with different volumetric ratio (A: B: E: 6:3:1; 3:6:1; 0:10:0, vol. %) in a constant volume chamber. It was found that an increased amount of acetone would lead to a significant advancement of combustion phasing whereas butanol would compensate the advancing effect. Both spray dynamic and chemistry reaction dynamic are of great importance in explaining the unique combustion characteristic of ABE-diesel blend. In this study, a semi-detailed chemical mechanism is constructed and used to model ABE-diesel spray combustion in a constant volume chamber.

Recently, with the increasing interest on some potential alternative substitutes of petroleum fuels such as biodiesel and butanol, more and more researches are focused on the field of bio-fuels because they are renewable and friendly to the environment and can possibly reduce domestic demand on foreign petroleum. Bio-fuels are generally used in the commercial market by mixing with petroleum-based diesel or gasoline. Since the volatilities and boiling points of ethanol/butanol and diesel/biodiesel fuels are significantly different, micro-explosion can be expected in the blend mixture. In this study, a numerical model of micro-explosion including bubble generation, bubble expansion, and final breakup for multi-component bio-fuel droplets is proposed. From the simulated results of droplet characteristics at the onset of micro-explosion, it is concluded that micro-explosion is possible under engine operation condition for ethanol/butanol-diesel/biodiesel fuel blends.

A finite diffusion method is presented in this paper to model droplet evaporation for complex liquid mixture composed of different homogeneous groups. Multiple components fuel mixture is represented by separate distribution functions to describe the composition of each homogeneous group in the mixture. Only a few parameters are required to describe the mixture. Quasi-steady assumption is applied in the determination of evaporation rates and heat flux to the droplet, and the effects of surface regression, finite diffusion and preferential vaporization of the mixture are included in the liquid phase equations using an effective properties approach. The proposed model was validated by comparing against experimental measurements for single, isolated droplets of n-decane, kerosene, heptane-decane and diesel-butanol. The present model was applied to simulate the evaporation of isolated droplets with composition of typical diesel.

In order to improve understanding of the primary atomization process for diesel-like sprays, a collaborative experimental and computational study was focused on the near-nozzle spray structure for the Engine Combustion Network (ECN) Spray D single-hole injector. These results were presented at the 5th Workshop of the ECN in Detroit, Michigan. Application of x-ray diagnostics to the Spray D standard cold condition enabled quantification of distributions of mass, phase interfacial area, and droplet size in the near-nozzle region from 0.1 to 14 mm from the nozzle exit. Using these data, several modeling frameworks, from Lagrangian-Eulerian to Eulerian-Eulerian and from Reynolds-Averaged Navier-Stokes (RANS) to Direct Numerical Simulation (DNS), were assessed in their ability to capture and explain experimentally observed spray details. Due to its computational efficiency, the Lagrangian-Eulerian approach was able to provide spray predictions across a broad range of conditions.

Recent advancements in x-ray radiography diagnostics for direct injection sprays at Argonne's Advanced Photon Source have allowed absorption measurements of individual spray events, in addition to ensemble-averaged measurements. These measurements offer insight into the shot-to-shot variation of these sprays in the near-nozzle, spray formation region. Three single hole diesel injectors are studied across various injection and ambient pressures, spanning 14 different conditions. We calculated two dimensional maps of the standard deviation in line of sight mass distribution between individual spray events. These illuminated the spatial and temporal extent of variability between spray events. Regions of large fluctuations were observed to move downstream during the initial spray period and reached a steady state location after this initial transient.

Most previous measurements of diesel sprays have yielded few details regarding the near-nozzle structure of the sprays. X-ray radiography measurements have provided quantitative, time-resolved measurements of spray behavior, but the radiography data are projections of the actual fuel distribution. In this study, diesel sprays from two axial, single-hole nozzles are measured using x-ray radiography from several viewing angles. A model-based reconstruction is used to determine the actual density distribution from the projected data. The spray from the hydroground nozzle is eccentric and relatively dense, while the spray from the non-hydroground nozzle is asymmetric and far less dense. Even several mm from the nozzles, the calculated density values are high enough to call into question the assumptions underlying many standard CFD spray models.

An optically accessible single-cylinder high-speed direct-injection (HSDI) diesel engine equipped with a Bosch common rail injection system was used to study effects of injection pressures on the in-cylinder spray and combustion processes. An injector with an injection angle of 70 degrees and European low sulfur diesel fuel (cetane number 54) were used in the work. The operating load was 2.0 bar IMEP with no EGR added in the intake. The in-cylinder pressure was measured and the heat release rate was calculated. High-speed Mie-scattering technique was employed to visualize the liquid distribution and evolution. High-speed combustion video was also captured for all the studied cases using the same frame rate. NOx emissions were measured in the exhaust pipe. The experimental results indicated that for all of the conditions the heat release rate was dominated by a premixed combustion pattern. Two-stage low temperature reaction was seen for early injection timings.

A quantitative and time-resolved technique has been developed to probe the fuel distribution very near the nozzle of a high-pressure diesel injector. This technique uses the absorption of synchrotron x-rays to measure the fuel mass with good time and position resolution. The penetrating power of x-rays allows measurements that are difficult with other techniques, such as quantitative measurements of the mass and penetration measurements of the trailing edge of the spray. Line-of-sight measurements were used to determine the fuel density as a function of time. The high time resolution and quantitative nature of the measurement also permit an accurate measure of the instantaneous mass flow rate through the nozzle.

A time-resolved x-radiographic technique has been employed for measuring the fuel distribution close to a single-hole nozzle fitted in a high-pressure diesel injector. Using a monochromatic synchrotron x-ray beam, it is possible to perform quantitative x-ray absorption measurements and obtain two-dimensional projections of the mass of the fuel spray. We have completed a series of spray measurements in the optically dense, near-nozzle region (< 15 mm from the nozzle orifice) under ambient pressures of 1, 2, and 5.2 bar N2 and 1 bar SF6 at room temperature with injection pressures of 500 and 1000 bar. The focus of the measurements is on the dynamical behaviors of the fuel jets with an emphasis on their penetration in the near-nozzle region. Careful analysis of the time-resolved x-radiographic data revealed that the spray penetration in this near nozzle region was not significantly affected by the limited change of the ambient pressure.

Using synchrotron x-radiography and mass deconvolution techniques, this work reveals strikingly interesting structural and dynamic characteristics of the direct injection (DI) gasoline hollow-cone sprays in the near-nozzle region. Employed to measure the sprays, x-radiography allows quantitative determination of the fuel distribution in this optically impenetrable region with a time resolution of better than 1 μs, revealing the most detailed near-nozzle mass distribution of a DI gasoline fuel spray ever detected. Based on the x-radiographs of the spray collected from four different perspectives, enhanced mathematical and numerical analyses were developed to deconvolute the mass density of the gasoline hollow-cone spray. This leads to efficient and accurate regression curve fitting of the measured experimental data to obtain essential parameters of the density distribution that are then used in reconstructing the cross-sectional density distribution at various times and locations.

The formation of fuel film in the combustion cylinder affects the mixing process of the air and the fuel, and the process of the combustion propagation in engines. Some models of film evaporation have been developed to predict the evaporation behavior of the film, but rarely experimental results have been produced, especially when the temperature is high. In this study, the evaporation behavior of the film of different species of oil and their blends at different temperature are observed. The 45 μL films of isooctane, 1-propanol, 1-butanol, 1-pentanol, and their blends were placed on a quartz glass substrate in the closed temperature-controlled chamber. The shape change of the film during evaporation was monitored by a high-speed camera through the window of the chamber. First, the binary blends film of isooctane and one of the other three oils were evaporated at 30 °C, 50 °C, 70 °C and 90 °C.

An efficient multi-component fuel droplet vaporization model has been developed in this work using discrete approach. The precise modeling of droplet vaporization process is divided into two parts: vapor-phase and liquid-phase sub-models. Temporal evolution of flow inside the droplet is considered to describe the transient behavior introduced by the slow diffusion process. In order to account for the internal circulation motion, surface regression and finite diffusion without actually resolving the spatial governing equations within the liquid phase, a set of ordinary differential equations is applied to describe the evolution of the non-uniform distributions of universal diffusional variables, i.e. temperature and species mass fraction. The differences between the droplet surface and bulk mean states are modeled by constructing a quasi-1D frame; the effect of the internal circulations is taken into consideration by using the effective diffusivity rather than physical diffusivity.

This paper focuses on the spray and atomization characteristics of a Micro-Variable Circular-Orifice (MVCO) fuel injector coupled with a unique swirl adapter. Spray characteristics produced from this configuration, such as spray penetration length, spray velocity and the droplet size distribution were evaluated under different injection pressure and air inlet pressure. Diesel injection pressure ranges from 300 bar to 700 bar at a back pressure of 1bar while compressed air at pressures of 2 bar and 4 bar was supplied to the swirl adapter. High speed Mie scattering images were recorded to capture the spray evolution, as seen from both the front view and the bottom view. Phase Doppler Anemometry (PDA) measurements were conducted at different locations in the spray for the acquisition of droplet sizes and velocity distributions.

A numerical investigation of air-fuel mixing in gasoline direct-injection (GDI) engines is presented in this paper. The primary goal of this study is to demonstrate the importance of fuel representation. In the past studies, fuel has been usually modeled as a single component substance. However, most fuels are mixtures of hydrocarbons with diverse boiling points, resulting in mixture vaporization behavior substantially different from single-component behavior. This study presents a newly developed multicomponent vaporization model, which takes into account important mechanisms such as preferential vaporization, internal circulation, surface regression, and non-ideal behavior in high-pressure environments. A sheet spray atomization model was also used to calculate the disintegration of the liquid sheet and the breakup of the subsequent droplets. The results of a single-component fuel representation and a multicomponent fuel representation were compared.

The spray structure and vaporization processes of flash-boiling sprays in a constant volume chamber under a wide range of superheated conditions were experimentally investigated by a high speed imaging technique. The Engine Combustion Network’s Spray G injector was used. Four fuels including gasoline, ethanol, and gasoline-ethanol blends E30 and E50 were investigated. Spray penetration length and spray width were correlated to the degree of the superheated degree, which is the ratio of the ambient pressure to saturated vapor pressure (pa/ps). It is found that parameter pa/ps is critical in describing the spray transformation under flash-boiling conditions. Three distinct stages namely the slight flash-boiling, the transition flash-boiling, and the flare flash-boiling are identified to describe the transformation of spray structures.

Ethanol is the most widely used renewable fuel in the world now. Compared to ethanol, butanol is another very promising renewable fuel for internal combustion engines. It is less corrosive, and has higher energy density, lower vapor pressure and lower solubility in water. However, the use of Acetone-Butanol-Ethanol (ABE), an intermediate product in ABE fermentation, presents a cost advantage over ethanol and butanol and has attracted much attention recently. In this study, three high-alcohol-content gasoline blends (85% vol. of ethanol, butanol and ABE, referred as E85, B85 and ABE85, respectively) were investigated in a port-injection spark-ignition engine. ABE has a component ratio of 3:6:1. In addition, pure gasoline was also tested as a baseline for comparison. All fuels were tested under the same conditions (1200 RPM, Φ = 0.83−1.25, BMEP = 3 bar).

Recent research has shown that butanol, instead of ethanol, has the potential of introducing a more suitable blend in diesel engines. This is because butanol has properties similar to current transportation fuels in comparison to ethanol. However, the main downside is the high cost of the butanol production process. Acetone-butanol-ethanol (ABE) is an intermediate product of the fermentation process of butanol production. By eliminating the separation and purification processes, using ABE directly in diesel blends has the potential of greatly decreasing the overall cost for fuel production. This could lead to a vast commercial use of ABE-diesel blends on the market. Much research has been done in the past five years concerning spray and combustion processes of both neat ABE and ABE-diesel mixtures. Additionally, different compositions of ABE mixtures had been characterized with a similar experimental approach.

The primary breakup of a planar liquid sheet produced by an air-blast atomizer was studied through numerical simulations, in order to reveal physical mechanisms involved during this process. The reliability of simulations was verified by comparing the macroscopic parameters, e.g. breakup time and spatial growth rate, with experimental data. Shear instability and RT (Rayleigh-Taylor) instability were found to play important roles during the primary breakup. By analyzing the acceleration of a fluid parcel within liquid sheet using Discrete Particle Method, and measuring the wave length of transverse unstable wave, RT instability was found to be partially responsible for transverse instability. The predictions of LISA (Linearized Instability Sheet Atomization) model on breakup time were compared to experiments, and obvious differences were found to exist.