Ignition Probability in a Stratified Turbulent Flow With a Sunken Fire Igniter

Author(s):  
Brandon Sforzo ◽  
Jaecheol Kim ◽  
Jeff Jagoda ◽  
Jerry Seitzman

The evolution of a spark kernel ejected by a sunken fire igniter into a turbulent, fuel–air stratified crossflow was studied both experimentally and using a model in a configuration that is similar to the conditions found in turbine engine combustors. This study allows for variations in the transit time of the kernel across a uniform nonflammable region, before entering a second stream containing a flammable fuel–air mixture. High speed schlieren and emission imaging systems are used to visualize the evolution of the kernel and determine the probability of ignition based on measurements over many spark events. Experiments are performed for a range of mean velocities, transit times, inlet (preheat) temperatures, flammable zone equivalence ratios, and nonflammable zone equivalence ratios. In addition to the typical dependence of ignition on the equivalence ratio of the flammable mixture, the results indicate the strong influence of the kernel transit time and the inlet flow temperature on the probability of ignition. The entrainment between the kernel and the surrounding flow appears to be primarily controlled by the kernel ejection-induced flowfield. Reduced-order modeling suggests that the lowering of the kernel temperature associated with entrainment of the nonflammable mixture significantly reduces the ignition probability, and leads to the conclusion that the presence of fuel close to the igniter is necessary to ensure reliable ignition under adverse conditions.

Author(s):  
Brandon Sforzo ◽  
Jaecheol Kim ◽  
Jeff Jagoda ◽  
Jerry Seitzman

The evolution of a spark kernel ejected by a sunken fire igniter into a turbulent, fuel-air stratified cross-flow was studied both experimentally and using a model in a configuration that is similar to the conditions found in turbine engine combustors. This study allows for variations in the transit time of the kernel across a uniform non-flammable region, before entering a second stream containing a flammable fuel-air mixture. High speed schlieren and emission imaging systems are used to visualize the evolution of the kernel and determine the probability of ignition based on measurements over many spark events. Experiments are performed for a range of mean velocities, transit times, inlet (preheat) temperatures, flammable zone equivalence ratios, and non-flammable zone equivalence ratios. In addition to the typical dependence of ignition on the equivalence ratio of the flammable mixture, the results indicate the strong influence of the kernel transit time and the inlet flow temperature on the probability of ignition. The entrainment between the kernel and the surrounding flow appears to be primarily controlled by the kernel ejection-induced flowfield. Reduced-order modeling suggests that the lowering of the kernel temperature associated with entrainment of the non-flammable mixture significantly reduces the ignition probability, and leads to the conclusion that the presence of fuel close to the igniter is necessary to ensure reliable ignition under adverse conditions.


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.


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.


Author(s):  
J. Marrero-Santiago ◽  
A. Verdier ◽  
C. Brunet ◽  
A. Vandel ◽  
G. Godard ◽  
...  

Aeronautical gas turbine ignition is still not well understood and its management and control is mandatory for new lean-burner designs. The fundamental aspects of swirled confined two-phase flow ignition are addressed in the present work. Two facilities enable the analysis of two characteristic phases of the process. The KIAI-Spray single-injector burner was investigated in terms of local flow properties, including the air velocity and droplet fuel (n-heptane) size-velocity characterization by phase Doppler anemometry (PDA), and the study of local equivalence ratio by means of planar laser induced fluorescence (PLIF) on a tracer (toluene). The initial spark location inside the chamber is vital to ensure successful ignition. An ignition probability map was elaborated varying the location of a 532 nm laser-induced spark in the chamber under ultra-lean nominal conditions (ϕ = 0.61). The outer recirculation zone (ORZ) was found to be the best region for placing a spark and successfully igniting the mixture. A strong correlation was found between the ignition probability field and the airflow turbulent kinetic energy and velocity fields. Local equivalence ratio enhances the importance of the ORZ. Once a successful ignition is accomplished on one injector, the injector-to-injector flame propagation must be examined. High-speed visualization through two synchronized perpendicular cameras was applied on the KIAI-Spray linear multi-injector burner. Four different injector-to-injector distances and four fuels of different volatilities (n-heptane, n-decane, n-dodecane and jet-A1 kerosene) were evaluated. Spray branches and inter-injector regions changed with the inter-injector distance. Two different flame propagation mechanisms were identified: the direct radial propagation and the arc propagation mode. Ignition delay times were modified with the injector-to-injector distance and with the different fuels.


Author(s):  
J. Marrero-Santiago ◽  
A. Verdier ◽  
C. Brunet ◽  
A. Vandel ◽  
G. Godard ◽  
...  

Aeronautical gas turbine ignition is still not well understood and its management and control are mandatory for new lean-burner designs. The fundamental aspects of swirled confined two-phase flow ignition are addressed in the present work. Two facilities enable the analysis of two characteristic phases of the process. The knowledge for ignition, acoustics and instabilities (KIAI)-Spray single-injector burner was investigated in terms of local flow properties, including the air velocity and droplet fuel (n-heptane) size-velocity characterization by phase Doppler anemometry (PDA), and the study of local equivalence ratio by means of planar laser-induced fluorescence (PLIF) on a tracer (toluene). The initial spark location inside the chamber is vital to ensure successful ignition. An ignition probability map was elaborated varying the location of a 532 nm laser-induced spark in the chamber under ultralean nominal conditions (ϕ = 0.61). The outer recirculation zone (ORZ) was found to be the best region for placing a spark and successfully igniting the mixture. A strong correlation was found between the ignition probability field and the airflow turbulent kinetic energy and velocity fields. Local equivalence ratio enhances the importance of the ORZ. Once a successful ignition is accomplished on one injector, the injector-to-injector flame propagation must be examined. High-speed visualization through two synchronized perpendicular cameras was applied on the KIAI-Spray linear multi-injector burner. Four different injector-to-injector distances and four fuels of different volatilities (n-heptane, n-decane, n-dodecane, and jet-A1 kerosene) were evaluated. Spray branches and interinjector regions changed with the interinjector distance. Two different flame propagation mechanisms were identified: the direct radial propagation and the arc propagation mode. Ignition delay times were modified with the injector-to-injector distance and with the different fuels.


2020 ◽  
Vol 6 (3) ◽  
pp. 268-271
Author(s):  
Michael Reiß ◽  
Ady Naber ◽  
Werner Nahm

AbstractTransit times of a bolus through an organ can provide valuable information for researchers, technicians and clinicians. Therefore, an indicator is injected and the temporal propagation is monitored at two distinct locations. The transit time extracted from two indicator dilution curves can be used to calculate for example blood flow and thus provide the surgeon with important diagnostic information. However, the performance of methods to determine the transit time Δt cannot be assessed quantitatively due to the lack of a sufficient and trustworthy ground truth derived from in vivo measurements. Therefore, we propose a method to obtain an in silico generated dataset of differently subsampled indicator dilution curves with a ground truth of the transit time. This method allows variations on shape, sampling rate and noise while being accurate and easily configurable. COMSOL Multiphysics is used to simulate a laminar flow through a pipe containing blood analogue. The indicator is modelled as a rectangular function of concentration in a segment of the pipe. Afterwards, a flow is applied and the rectangular function will be diluted. Shape varying dilution curves are obtained by discrete-time measurement of the average dye concentration over different cross-sectional areas of the pipe. One dataset is obtained by duplicating one curve followed by subsampling, delaying and applying noise. Multiple indicator dilution curves were simulated, which are qualitatively matching in vivo measurements. The curves temporal resolution, delay and noise level can be chosen according to the requirements of the field of research. Various datasets, each containing two corresponding dilution curves with an existing ground truth transit time, are now available. With additional knowledge or assumptions regarding the detection-specific transfer function, realistic signal characteristics can be simulated. The accuracy of methods for the assessment of Δt can now be quantitatively compared and their sensitivity to noise evaluated.


2017 ◽  
Vol 10 (2) ◽  
pp. 156-161 ◽  
Author(s):  
Sophia F Shakur ◽  
Denise Brunozzi ◽  
Ahmed E Hussein ◽  
Andreas Linninger ◽  
Chih-Yang Hsu ◽  
...  

BackgroundThe hemodynamic evaluation of cerebral arteriovenous malformations (AVMs) using DSA has not been validated against true flow measurements.ObjectiveTo validate AVM hemodynamics assessed by DSA using quantitative magnetic resonance angiography (QMRA).Materials and methodsPatients seen at our institution between 2007 and 2016 with a supratentorial AVM and DSA and QMRA obtained before any treatment were retrospectively reviewed. DSA assessment of AVM flow comprised AVM arterial-to-venous time (A-Vt) and iFlow transit time. A-Vt was defined as the difference between peak contrast intensity in the cavernous internal carotid artery and peak contrast intensity in the draining vein. iFlow transit times were determined using syngo iFlow software. A-Vt and iFlow transit times were correlated with total AVM flow measured using QMRA and AVM angioarchitectural and clinical features.Results33 patients (mean age 33 years) were included. Nine patients presented with hemorrhage. Mean AVM volume was 9.8 mL (range 0.3–57.7 mL). Both A-Vt (r=−0.47, p=0.01) and iFlow (r=−0.44, p=0.01) correlated significantly with total AVM flow. iFlow transit time was significantly shorter in patients who presented with seizure but A-Vt and iFlow did not vary with other AVM angioarchitectural features such as venous stenosis or hemorrhagic presentation.ConclusionsA-Vt and iFlow transit times on DSA correlate with cerebral AVM flow measured using QMRA. Thus, these parameters may be used to indirectly estimate AVM flow before and after embolization during angiography in real time.


Author(s):  
Wyatt Culler ◽  
Janith Samarasinghe ◽  
Bryan D. Quay ◽  
Domenic A. Santavicca ◽  
Jacqueline O’Connor

Combustion instability in gas turbines can be mitigated using active techniques or passive techniques, but passive techniques are almost exclusively used in industrial settings. While fuel staging, a common passive technique, is effective in reducing the amplitude of self-excited instabilities in gas turbine combustors at steady-state conditions, the effect of transients in fuel staging on self-excited instabilities is not well understood. This paper examines the effect of fuel staging transients on a laboratory-scale five-nozzle can combustor undergoing self-excited instabilities. The five nozzles are arranged in a four-around-one configuration and fuel staging is accomplished by increasing the center nozzle equivalence ratio. When the global equivalence ratio is φ = 0.70 and all nozzles are fueled equally, the combustor undergoes self-excited oscillations. These oscillations are suppressed when the center nozzle equivalence ratio is increased to φ = 0.80 or φ = 0.85. Two transient staging schedules are used, resulting in transitions from unstable to stable operation, and vice-versa. It is found that the characteristic instability decay times are dependent on the amount of fuel staging in the center nozzle. It is also found that the decay time constants differ from the growth time constants, indicating hysteresis in stability transition points. High speed CH* chemiluminescence images in combination with dynamic pressure measurements are used to determine the instantaneous phase difference between the heat release rate fluctuation and the combustor pressure fluctuation throughout the combustor. This analysis shows that the instability onset process is different from the instability decay process.


1995 ◽  
Vol 79 (3) ◽  
pp. 1008-1026 ◽  
Author(s):  
D. R. Fine ◽  
D. Glasser ◽  
D. Hildebrandt ◽  
J. Esser ◽  
R. E. Lurie ◽  
...  

Hepatic function can be characterized by the activity/time curves obtained by imaging the aorta, spleen, and liver. Nonparametric deconvolution of the activity/time curves is clinically useful as a diagnostic tool in determining organ transit times and flow fractions. The use of this technique is limited, however, because of numerical and noise problems in performing deconvolution. Furthermore, the interaction of part of the tracer with the spleen and gastrointestinal tract, before it enters the liver, further obscures physiological information in the deconvolved liver curve. In this paper, a mathematical relationship is derived relating the liver activity/time curve to portal and hepatic behavior. The mathematical relationship is derived by using transit time spectrum/residence time density theory. Based on this theory, it is shown that the deconvolution of liver activity/time curves gives rise to a complex combination of splenic, gastrointestinal, and liver dependencies. An anatomically and physiologically plausible parametric model of the hepatic vascular system has been developed. This model is used in conjunction with experimental data to estimate portal, splenic, and hepatic physiological blood flow parameters for eight normal volunteers. These calculated parameters, which include the portal flow fraction, the splenic blood flow fraction, and blood transit times are shown to adequately correspond to published values. In particular, the model of the hepatic vascular system identifies the portal flow fraction as 0.752 +/- 0.022, the splenic blood flow fraction as 0.180 +/- 0.023, and the liver mean transit time as 13.4 +/- 1.71 s. The model has also been applied to two portal hypertensive patients. The variation in some of the model parameters is beyond normal limits and is consistent with the observed pathology.


Author(s):  
Nikhil Ashokbhai Baraiya ◽  
Baladandayuthapani Nagarajan ◽  
Satynarayanan R. Chakravarthy

In the present work, the proportion of carbon monoxide to hydrogen is widely varied to simulate different compositions of synthesis gas and the potential of the fuel mixture to excite combustion oscillations in a laboratory-scale turbulent bluff body combustor is investigated. The effect of parameters such as the bluff body location and equivalence ratio on the self-excited acoustic oscillations of the combustor is studied. The flame oscillations are mapped by means of simultaneous high-speed CH* and OH* chemiluminescence imaging along with dynamic pressure measurement. Mode shifts are observed as the bluff body location or the air flow Reynolds number/overall equivalence ratio are varied for different fuel compositions. It is observed that the fuel mixtures that are hydrogen-rich excite high amplitude pressure oscillations as compared to other fuel composition cases. Higher H2 content in the mixture is also capable of exciting significantly higher natural acoustic modes of the combustor so long as CO is present, but not without the latter. The interchangeability factor Wobbe Index is not entirely sufficient to understand the unsteady flame response to the chemical composition.


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