Characteristics of Flame Bases for V-Gutters Stabilized Premixed Flames

Author(s):  
Fan Gong ◽  
Yong Huang

The objective of this work is to investigate the flame stabilization mechanism and the impact of the operating conditions on the characteristics of the steady, lean premixed flames. It’s well known that the flame base is very important to the existence of a flame, such as the flame after a V-gutter, which is typically used in ramjet and turbojet or turbofan afterburners and laboratory experiments. We performed two-dimensional simulations of turbulent premixed flames anchored downstream of the heat-conducting V-gutters in a confined passage for kerosene-air combustion. The flame bases are symmetrically located in the shear layers of the recirculation zone immediately after the V-gutter’s trailing edge. The effects of equivalence ratio of inlet mixture, inlet temperature, V-gutter’s thermal conductivity and inlet velocity on the flame base movements are investigated. When the equivalence ratio is raised, the flame base moves upstream slightly and the temperature gradient dT/dx near the flame base increases, so the flame base is strengthened. When the inlet temperature is raised, the flame base moves upstream very slightly, and near the flame base dT/dx increases and dT/dy decreases, so the flame base is strengthened. As the V-gutter’s thermal conductivity increases, the flame base moves downstream, and the temperature gradient dT/dx near the flame base decreases, so the flame base is weakened. When the inlet velocity is raised, the flame base moves upstream, and the convection heat loss with inlet mixture increases, so the flame base is weakened.

Author(s):  
Seunghyuck Hong ◽  
Santosh J. Shanbhogue ◽  
Ahmed F. Ghoniem

In this paper, we investigate the impact of heat transfer between the flame and the flame-holder on the dynamic stability characteristics in a 50-kW backward facing step combustor. We conducted tests where we use a backward step block made of two different materials: ceramic and stainless steel whose thermal conductivities are 1.06 and 12 W/m/K, respectively. A set of experiments was conducted using a propane/air mixture at Re = 6500 for the inlet temperature of 300–500 K at atmospheric pressure. We measure the dynamic pressure and flame chemiluminescence to examine distinct stability characteristics using each flame-holder material over a range of operating conditions. We find that for tests with a flame-holder made of ceramic, the onset of instability is significantly delayed in time and, for certain operating conditions, disappears altogether. Stated differently, for certain operating conditions, the combustor can be stabilized by reducing the thermal conductivity of the flame-holder. As the thermal conductivity of the flame-holder increases, the combustor becomes increasingly unstable over a range of operating conditions. These results imply that the dynamic stability characteristics depend strongly on the heat transfer between the flame and the combustor wall near the flame anchoring region.


Author(s):  
Lorenzo Figura ◽  
Jong Guen Lee ◽  
Bryan D. Quay ◽  
Domenic A. Santavicca

The stability characteristics of a laboratory-scale lean premixed combustor operating on natural gas - hydrogen fuel mixtures have been studied in a variable length combustor facility. The fuel and air were mixed upstream of the choked inlet to the combustor to eliminate equivalence ratio fluctuations and thereby ensure that the dominant instability driving mechanism was flame-vortex interaction. The inlet velocity, inlet temperature, equivalence ratio and percent hydrogen in the fuel were systematically varied, and at each operating condition the combustor pressure fluctuations were measured as a function of the combustor length. The results are presented in the form of two-dimensional stability maps, which are plots of the normalized rms pressure fluctuation versus the equivalence ratio and the combustor length, for a given inlet temperature, inlet velocity, and fuel mixture. In order to understand the effects of operating conditions and fuel composition on the observed stability characteristics, two-dimensional chemiluminescence images of the flame structure were recorded at all operating conditions and for all fuel mixtures under stable conditions. Changes in the stable flame structure, as characterized by the location of the flame’s “center of heat release”, were found to be consistent with the observed instability characteristics. The location of the flame’s “center of heat release” was found to lie along a single path for all operating conditions and fuel mixtures. It was also observed that there were regions of stable and unstable combustion as one moved along this path. Furthermore it was found that flames having the same “center of heat release” location, but different operating conditions and fuel composition, have very nearly the same flame shape. These results will be useful for developing phenomenological models for predicting unstable combustion.


Author(s):  
Liang Feng ◽  
Zhongliang Liu ◽  
Yanxia Li

A numerical study on CH4 and air premixed combustion inside a small tube with a temperature gradient was undertaken to investigate the effects of inlet velocity, equivalence ratio and combustor size. The simulation results show that the inlet velocity has a significant influence on the reaction zone, and the flame front shifts downstream as the inlet velocity increases. The results also show that, the inlet velocity has no obvious effects on the flame temperature. The highest flame temperature is obtained if the equivalence ratio is set to 1. It is disclosed that the combustor size has a very strong effect on combustion characteristics. The smaller the combustor size is, the more difficult it is to maintain the steady combustion. The smallest combustor size that the stable flame can be sustained is determined mainly by the wall temperature of the microcombustor under the given conditions, and the higher the wall temperature is, the smaller the smallest combustor size. Therefore raising wall temperature is an effective way to realize flame stabilization for a given combustor size.


2021 ◽  
Vol 4 (5(112)) ◽  
pp. 21-26
Author(s):  
Nataliia Fialko ◽  
Roman Dinzhos ◽  
Julii Sherenkovskii ◽  
Nataliia Meranova ◽  
Diana Izvorska ◽  
...  

This paper reports the experimental study carried out to establish the dependence of the thermal conductivity of polypropylene-based nanocomposites filled with carbon nanotubes on the main parameter of the temperature regime of their manufacturing ‒ the level of overheating a polymer melt relative to its melting point. The study has been conducted for nanocomposites that were manufactured by applying a method based on the mixing of components in the polymer melt applying a special disk extruder. During the composite manufacturing process, the level of melt overheating varied from 10 to 75 K, with the mass share of filler ranging from 0.3 to 10.0 %. It is shown that increasing the overheating of a polymer melt causes an increase in the thermal conductivity of the composites. However, when the overheating has reached a certain value, its further growth does not increase the thermal conductivity of nanocomposites. Based on the established pattern, the rational level of this overheating has been determined. That resolves the tasks of manufacturing highly heat-conducting nanocomposites and implementing appropriate energy-saving technology. Data have been acquired on the effects of the impact of the amount of polymer melt overheating on the values of the first and second percolation thresholds for the examined nanocomposites. It is established that the value of the first percolation threshold is more sensitive to the specified amount of overheating. The dependences of the density of the examined composites on the level of polymer melt overheating have been derived. The correlation between a given dependence and the nature of a corresponding change in the thermal conductivity of the composites has been established. Applying the proposed highly heat-conducting nanocomposites is promising for micro and nanoelectronics, energy, etc.


Author(s):  
Alexander Avdonin ◽  
Wolfgang Polifke

Nonintrusive polynomial chaos expansion (NIPCE) is used to quantify the impact of uncertainties in operating conditions on the flame transfer function (FTF) of a premixed laminar flame. NIPCE requires only a small number of system evaluations, so it can be applied in cases where a Monte Carlo simulation is unfeasible. We consider three uncertain operating parameters: inlet velocity, burner plate temperature, and equivalence ratio. The FTF is identified in terms of the finite impulse response (FIR) from computational fluid dynamics (CFD) simulations with broadband velocity excitation. NIPCE yields uncertainties in the FTF due to the uncertain operating conditions. For the chosen uncertain operating bounds, a second-order expansion is found to be sufficient to represent the resulting uncertainties in the FTF with good accuracy. The effect of each operating parameter on the FTF is studied using Sobol indices, i.e., a variance-based measure of sensitivity, which are computed from the NIPCE. It is observed that in the present case, uncertainties in the FIR as well as in the phase of the FTF are dominated by the equivalence-ratio uncertainty. For frequencies below 150 Hz, the uncertainty in the gain of the FTF is also attributable to the uncertainty in equivalence-ratio, but for higher frequencies, the uncertainties in velocity and temperature dominate. At last, we adopt the polynomial approximation of the output quantity, provided by the NIPCE method, for further uncertainty quantification (UQ) studies with modified input uncertainties.


Author(s):  
Jacob E. Rivera ◽  
Robert L. Gordon ◽  
Mohsen Talei ◽  
Gilles Bourque

Abstract This paper reports on an optimisation study of the CO turndown behaviour of an axially staged combustor, in the context of industrial gas turbines (GT). The aim of this work is to assess the optimally achievable CO turndown behaviour limit given system and operating characteristics, without considering flow-induced behaviours such as mixing quality and flame spatial characteristics. To that end, chemical reactor network modelling is used to investigate the impact of various system and operating conditions on the exhaust CO emissions of each combustion stage, as well as at the combustor exit. Different combustor residence time combinations are explored to determine their contribution to the exhaust CO emissions. The two-stage combustor modelled in this study consists of a primary (Py) and a secondary (Sy) combustion stage, followed by a discharge nozzle (DN), which distributes the exhaust to the turbines. The Py is modelled using a freely propagating flame (FPF), with the exhaust gas extracted downstream of the flame front at a specific location corresponding to a specified residence time (tr). These exhaust gases are then mixed and combusted with fresh gases in the Sy, modelled by a perfectly stirred reactor (PSR) operating within a set tr. These combined gases then flow into the DN, which is modelled by a plug flow reactor (PFR) that cools the gas to varying combustor exit temperatures within a constrained tr. Together, these form a simplified CRN model of a two-stage, dry-low emissions (DLE) combustion system. Using this CRN model, the impact of the tr distribution between the Py, Sy and DN is explored. A parametric study is conducted to determine how inlet pressure (Pin), inlet temperature (Tin), equivalence ratio (ϕ) and Py-Sy fuel split (FS), individually impact indicative CO turndown behaviour. Their coupling throughout engine load is then investigated using a model combustor, and its effect on CO turndown is explored. Thus, this aims to deduce the fundamental, chemically-driven parameters considered to be most important for identifying the optimal CO turndown of GT combustors. In this work, a parametric study and a model combustor study are presented. The parametric study consists of changing a single parameter at a time, to observe the independent effect of this change and determine its contribution to CO turndown behaviour. The model combustor study uses the same CRN, and varies the parameters simultaneously to mimic their change as an engine moves through its steady-state power curve. The latter study thus elucidates the difference in CO turndown behaviour when all operating conditions are coupled, as they are in practical engines. The results of this study aim to demonstrate the parameters that are key for optimising and improving CO turndown.


2013 ◽  
Author(s):  
Jorge Duarte Forero ◽  
German Amador Diaz ◽  
Fabio Blanco Castillo ◽  
Lesme Corredor Martinez ◽  
Ricardo Vasquez Padilla

In this paper, a mathematical model is performed in order to analyze the effect of the methane number (MN) on knock tendency when spark ignition internal combustion engine operate with gaseous fuels produced from different thermochemical processes. The model was validated with experimental data reported in literature and the results were satisfactory. A general correlation for estimating the autoignition time of gaseous fuels in function of cylinder temperature, and pressure, equivalence ratio and methane number of the fuel was carried out. Livengood and Wu correlation is used to predict autoignition in function of the crank angle. This criterium is a way to predict the autoignition tendency of a fuel/air mixture under engine conditions and consider the ignition delay. A chemical equilibrium model which considers 98 chemical species was used in this research in order to simulate the combustion of the gaseous fuels at differents engine operating conditions. The effect of spark advance, equivalence ratio, methane number (MN), charge (inlet pressure) and inlet temperature (manifold temperature) on engine knocking is evaluated. This work, explore the feasibility of using syngas with low methane number as fuel for commercial internal combustion engines.


Author(s):  
S. Daniele ◽  
P. Jansohn ◽  
K. Boulouchos

Nowadays, the establishment of IGCC (integrated gasification combined cycle) plants, prompts a growing interest in synthetic fuels for gas turbine based power generation. This interest has as direct consequence the need for understanding of flashback phenomena for premixed systems operated with H2-rich gases. This is due to the different properties of H2 (e.g. reactivity and diffusivity) with respect to CH4 which lead to higher flame speeds in the case of syngases (mixtures of H2-CO). This paper presents the results of experiments at gas turbine like conditions (pressure up to 15 bar, 0.2 < Φ < 0.7, 577K < T0 < 674K) aimed to determine flashback limits and their dependence on the combustion parameters (pressure, inlet temperature and inlet velocity). For the experimental facility used for this work the back propagation of the flame is believed to happen into the boundary layer of the fuel/air duct. Flashback propensity was found to have an appreciable dependence on pressure and inlet temperature while the effects of inlet velocity variations are weak. Explanations for the dependence on these three parameters, based on consideration on laminar and turbulent flame speed data (from modeling and experiments), are proposed. Within the frame of this work, in order to avoid major damages, the experimental facility was equipped with an automatic control system for flashback described in the paper. The control system is able to detect flame propagation into the fuel/air supply, arrest it and restore safe operating conditions by moving the flame out of the fuel/air section without blowing it out. This avoids destruction of components (burner/mixing) and time consuming shut downs of the test rig.


Author(s):  
Wenbo Sui ◽  
Carrie M. Hall

An optimal combustion phasing leads to a high combustion efficiency and low carbon emissions in diesel engines. With the increasing complexity of diesel engines, model-based control of combustion phasing is becoming indispensable, but precise prediction of combustion phasing is required for such strategies. Since cylinder-to-cylinder variations in combustion can be more significant with advanced combustion techniques, this work focuses on developing a control-oriented combustion phasing model that can be leveraged to provide cylinder-specific estimates. The pressure and temperature of the intake gas reaching each cylinder are predicted by a semi-empirical model and the coefficients of this intake pressure and temperature model are varied from cylinder-to-cylinder. A knock integral model is leveraged to estimate the SOC (start of combustion) and the burn duration is predicted as a function of EGR fraction, equivalence ratio of fuel and residual gas fraction in a burn duration model. After that, a Wiebe function is utilized to estimate CA50 (crank angle at 50% mass of fuel has burned). This cylinder-specific combustion phasing prediction model is calibrated and validated across a variety of operating conditions. A large range of EGR fraction and fuel equivalence ratio were tested in these simulations including EGR levels from 0 to 50%, and equivalence ratios from 0.5 to 0.9. The results show that the combustion phasing prediction model can estimate CA50 with an uncertainty of ±0.5 crank angle degree in all six cylinders. The impact of measurement errors on the accuracy of the prediction model is also discussed in this paper.


Energies ◽  
2021 ◽  
Vol 14 (7) ◽  
pp. 1958
Author(s):  
Andreas Velte ◽  
Jörg Weise ◽  
Eric Laurenz ◽  
Joachim Baumeister ◽  
Gerrit Füldner

In adsorption heat pumps, the adsorbent is typically combined with heat conducting structures in order to ensure high power output. A new approach for the direct integration of zeolite granules into a copper structure made of short copper fibers is presented here. Zeolite NaY granules with two different grain sizes are coated with copper fibers and powder and sintered to larger structures. The sorption dynamics of these structures were measured and evaluated in terms of heat and mass transfer resistances and compared to the loose grain configuration of the same material. We found that the thermal conductivity of such a composite structure is approximately 10 times higher than the thermal conductivity of an adsorbent bed with NaY granules. Sorption equilibrium measurements with a volumetric method indicate that the maximum uptake is not altered by the manufacturing process. Furthermore, the impact of the adsorbent–metal structure on the total thermal mass of an adsorption heat exchanger is evaluated. The price of the superior thermal conductivity is a 40% higher thermal mass of the adsorption heat exchanger compared to the loose grain configuration.


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