Injection, Atomization, Ignition and Combustion of Liquid Fuels in High-Speed Air Streams.

1982 ◽  
Author(s):  
Joseph A. Schetz
Author(s):  
Marcus Grochowina ◽  
Michael Schiffner ◽  
Simon Tartsch ◽  
Thomas Sattelmayer

Dual-Fuel (DF) engines offer great fuel flexibility since they can either run on gaseous or liquid fuels. In the case of Diesel pilot ignited DF-engines the main source of energy is provided by gaseous fuel, whereas the Diesel fuel acts only as an ignition source. Therefore, a proper autoignition of the pilot fuel is of utmost importance for combustion in DF-engines. However, autoignition of the pilot fuel suffers from lower compression temperatures of Miller or Atkinson valve timings. These valve timings are applied to increase efficiency and lower nitrogen oxide engine emissions. In order to improve the ignition, it is necessary to understand which parameters influence the ignition in DF-engines. For this purpose, experiments were conducted and the influence of parameters such as injection pressure, pilot fuel quantity, compression temperature and air-fuel equivalence ratio of the homogenous natural gas-air mixture were investigated. The experiments were performed on a periodically chargeable combustion cell using optical high-speed recordings and thermodynamic measurement techniques for pressure and temperature. The study reveals that the quality of the Diesel pilot ignition in terms of short ignition delay and a high number of ignited sprays significantly depends on the injection parameters and operating conditions. In most cases, the pilot fuel suffers from too high dilution due to its small quantity and long ignition delays. This results in a small number of ignited sprays and consequently leads to longer combustion durations. Furthermore, the experiments confirm that the natural gas of the background mixture influences the autoignition of the Diesel pilot oil.


Author(s):  
Sheng Wei ◽  
Brandon Sforzo ◽  
Jerry Seitzman

This paper describes experimental measurements of forced ignition of prevaporized liquid fuels in a well-controlled facility that incorporates non-uniform flow conditions similar to those of gas turbine engine combustors. The goal here is to elucidate the processes by which the initially unfueled kernel evolves into a self-sustained flame. Three fuels are examined: a conventional Jet-A and two synthesized fuels that are used to explore fuel composition effects. A commercial, high-energy recessed cavity discharge igniter located at the test section wall ejects kernels at 15 Hz into a preheated, striated crossflow. Next to the igniter wall is an unfueled air flow; above this is a premixed, prevaporized, fuel-air flow, with a matched velocity and an equivalence ratio near 0.75. The fuels are prevaporized in order to isolate chemical effects. Differences in early ignition kernel development are explored using three, synchronized, high-speed imaging diagnostics: schlieren, emission/chemiluminescence, and OH planar laser-induced fluorescence (PLIF). The schlieren images reveal rapid entrainment of crossflow fluid into the kernel. The PLIF and emission images suggest chemical reactions between the hot kernel and the entrained fuel-air mixture start within tens of microseconds after the kernel begins entraining fuel, with some heat release possibly occurring. Initially, dilution cooling of the kernel appears to outweigh whatever heat release occurs; so whether the kernel leads to successful ignition or not, the reaction rate and the spatial extent of the reacting region decrease significantly with time. During a successful ignition event, small regions of the reacting kernel survive this dilution and are able to transition into a self-sustained flame after ∼1–2 ms. The low aromatic/low cetane number fuel, which also has the lowest ignition probability, takes much longer for the reaction zone to grow after the initial decay. The high aromatic, more easily ignited fuel, shows the largest reaction region at early times.


2008 ◽  
Author(s):  
Alexander L. Brown ◽  
Sam S. Yoon ◽  
Richard A. Jepsen

We are engaged in efforts to model spray phenomena. Applications of principal interest include the high-speed impact of large vessels of fuel and the subsequent fire, fire suppression, solid propellant fires, pressurized pipe or tank rupture, and fire propagation for cascading liquid fuels. To help guide research and development efforts geared towards designing an appropriate spray modeling capability, a Phenomenon Identification and Ranking exercise was conducted. The summarized results of the exercise in tabular format, a Phenomenon Identification and Ranking Table (PIRT), are presented. The table forms the context for a textual literature review of the existing state of knowledge for modeling applications of interest. This exercise highlights some of the shortcomings in existing tools and knowledge, and suggests productive research activities that can help advance the modeling capabilities for the desired applications. Notable needs exist for research in high Weber number particle-surface impacts, particle collisions, multi-physics couplings, and low void fraction multi-phase coupling.


2021 ◽  
Author(s):  
Youjie Sheng ◽  
Yang Li ◽  
Kui Wu

Abstract A series of experiments was performed to investigate the spreading behavior of firefighting foam solutions on liquid fuel surfaces. The spreading coefficients of six kinds of aqueous film-forming foam solutions and one fluorine-free foam solution on the surface of four liquid fuels, namely, cyclohexane, diesel, n-heptane, and ethanol, were calculated on the basis of surface and interfacial tension. Spreading behavior was studied systematically using a high-speed camera, and then the relationship between spreading behavior and spreading coefficient was analyzed. Furthermore, the spreading area and spreading rate of different foam solution droplets on liquid fuel surfaces were studied in depth. The spreading amount of the foam solution droplets on the liquid fuel surfaces was measured. Four typical spreading phenomena, namely, spreading, suspension, dissolution, and sinking, of AFFF solutions on liquid fuel surfaces were identified. Moreover, a positive spreading coefficient did not necessarily lead to the formation of an aqueous film. The spreading area, spreading rate, and spreading amount were not proportional to the spreading coefficient. During the evaluation of the spreading property of firefighting foam, the spreading coefficient, spreading rate, and spreading amount must be focused on instead of only the spreading coefficient.


Author(s):  
Marcus Grochowina ◽  
Daniel Hertel ◽  
Simon Tartsch ◽  
Thomas Sattelmayer

Dual-fuel (DF) engines offer great fuel flexibility combined with low emissions in gas mode. The main source of energy in this mode is provided by gaseous fuel, while the diesel fuel acts only as an ignition source. For this reason, the reliable autoignition of the pilot fuel is of utmost importance for combustion in DF engines. However, the autoignition of the pilot fuel suffers from low compression temperatures caused by Miller valve timings. These valve timings are applied to increase efficiency and reduce nitrogen oxide (NOx) emissions. Previous studies have investigated the influence of injection parameters and operating conditions on ignition and combustion in DF engines using a unique periodically chargeable combustion cell. Direct light high-speed images and pressure traces clearly revealed the effects of injection parameters and operating conditions on ignition and combustion. However, these measurement techniques are only capable of observing processes after ignition. In order to overcome this drawback, a high-speed shadowgraph technique was applied in this study to examine the processes prior to ignition. Measurements were conducted to investigate the influence of compression temperature and injection pressure on spray formation and ignition. Results showed that the autoignition of diesel pilot fuel strongly depends on the fuel concentration within the spray. The high-speed shadowgraph images revealed that in the case of very low fuel concentration within the pilot spray, only the first stage of the two-stage ignition occurs. This leads to large cycle-to-cycle variations and misfiring. However, it was found that a reduced number of injection holes counteract these effects. The comparison of a diesel injector with ten-holes and a modified injector with five-holes showed shorter ignition delays, more stable ignition and a higher number of ignited sprays on a percentage basis for the five-hole nozzle.


Energies ◽  
2019 ◽  
Vol 12 (12) ◽  
pp. 2447 ◽  
Author(s):  
Michaela Hissa ◽  
Seppo Niemi ◽  
Katriina Sirviö ◽  
Antti Niemi ◽  
Teemu Ovaska

Sustainable liquid fuels will be needed for decades to fulfil the world’s growing energy demands. Combustion systems must be able to operate with a variety of renewable and sustainable fuels. This study focused on how the use of various alternative fuels affects combustion, especially in-cylinder combustion. The study investigated light fuel oil (LFO) and six alternative liquid fuels in a high-speed, compression-ignition (CI) engine to understand their combustion properties. The fuels were LFO (baseline), marine gas oil (MGO), kerosene, rapeseed methyl ester (RME), renewable diesel (HVO), renewable wood-based naphtha and its blend with LFO. The heat release rate (HRR), mass fraction burned (MFB) and combustion duration (CD) were determined at an intermediate speed at three loads. The combustion parameters seemed to be very similar with all studied fuels. The HRR curve was slightly delayed with RME at the highest load. The combustion duration of neat naphtha decreased compared to LFO as the engine load was reduced. The MFB values of 50% and 90% occurred earlier with neat renewable naphtha than with other fuels. It was concluded that with the exception of renewable naphtha, all investigated alternative fuels can be used in the non-road engine without modifications.


Author(s):  
Khanh Cung ◽  
Toby Rockstroh ◽  
Stephen Ciatti ◽  
William Cannella ◽  
S. Scott Goldsborough

Unlike homogeneous charge compression ignition (HCCI) that has the complexity in controlling the start of combustion event, partially premixed combustion (PPC) provides the flexibility of defining the ignition timing and combustion phasing with respect to the time of injection. In PPC, the stratification of the charge can be influenced by a variety of methods such as number of injections (single or multiple injections), injection pressure, injection timing (early to near TDC injection), intake boost pressure, or combination of several factors. The current study investigates the effect of these factors when testing two gasoline-like fuels of different reactivity (defined by Research Octane Number or RON) in a 1.9-L inline 4-cylinder diesel engine. From the collection of engine data, a full factorial analysis was created in order to identify the factors that most influence the outcomes such as the location of ignition, combustion phasing, combustion stability, and emissions. Furthermore, the interaction effect of combinations of two factors or more was discussed with the implication of fuel reactivity under current operating conditions. The analysis was done at both low (1000 RPM) and high speed (2000 RPM). It was found that the boost pressure and air/fuel ratio have strong impact on ignition and combustion phasing. Finally, injection-timing sweeps were conducted whereby the ignition (CA10) of the two fuels with significantly different reactivity were matched by controlling the boost pressure while maintaining a constant lambda (air/fuel equivalence ratio).


Author(s):  
Sheng Wei ◽  
Brandon Sforzo ◽  
Jerry Seitzman

This paper describes experimental measurements of forced ignition of prevaporized liquid fuels in a well-controlled facility that incorporates nonuniform flow conditions similar to those of gas turbine engine combustors. The goal here is to elucidate the processes by which the initially unfueled kernel evolves into a self-sustained flame. Three fuels are examined: a conventional Jet-A and two synthesized fuels that are used to explore fuel composition effects. A commercial, high-energy recessed cavity discharge igniter located at the test section wall ejects kernels at 15 Hz into a preheated, striated crossflow. Next to the igniter wall is an unfueled air flow; above this is a premixed, prevaporized, fuel–air flow, with a matched velocity and an equivalence ratio near 0.75. The fuels are prevaporized in order to isolate chemical effects. Differences in early ignition kernel development are explored using three synchronized, high-speed imaging diagnostics: schlieren, emission/chemiluminescence, and OH planar laser-induced fluorescence (PLIF). The schlieren images reveal rapid entrainment of crossflow fluid into the kernel. The PLIF and emission images suggest chemical reactions between the hot kernel and the entrained fuel–air mixture start within tens of microseconds after the kernel begins entraining fuel, with some heat release possibly occurring. Initially, dilution cooling of the kernel appears to outweigh whatever heat release occurs; so whether the kernel leads to successful ignition or not, the reaction rate and the spatial extent of the reacting region decrease significantly with time. During a successful ignition event, small regions of the reacting kernel survive this dilution and are able to transition into a self-sustained flame after ∼1–2 ms. The low-aromatic/low-cetane-number fuel, which also has the lowest ignition probability, takes much longer for the reaction zone to grow after the initial decay. The high-aromatic, more easily ignited fuel, shows the largest reaction region at early times.


Sign in / Sign up

Export Citation Format

Share Document