Effects of pressure on flame propagation in a premixture containing fine fuel droplets

Combustion experiments on fuel droplet–vapor–air mixtures have been performed with a rapid expansion apparatus which generates monodispersed droplet clouds with narrow diameter distribution using the condensation method. The effects of fine fuel droplets on flame propagation were investigated for ethanol droplet–vapor–air mixtures at various pressures from 0.2 to 1.0 MPa. A stagnant fuel droplet–vapor–air mixture, generated in a rapid expansion chamber, was ignited at the center of the chamber using an ignition wire. Spherical flame propagation under constant-pressure conditions was observed with a high-speed video camera and flame speed was measured. Total equivalence ratio, and the ratio of liquid fuel mass to total fuel mass, was varied from 0.6 to 1.4 and from zero to 56%, respectively. The mean droplet diameter of fuel droplet–vapor–air mixtures was set at 8.5 and 11 μm. It was found that the flame speed of droplet–vapor–air mixtures less than 0.9 in the total equivalence ratio exceeds that of premixed gases of the same total equivalence ratio at all pressures. The flame speed of fuel droplet–vapor–air mixtures decreases as the pressure increases in all total equivalence ratios. At large ratios of liquid fuel mass to total fuel mass, the normalized flame speed (the flame speed of droplet–vapor–air mixtures divided by the flame speed of the premixed gas with the same total equivalence ratio), increases with the increase in pressure for fuel-lean mixtures, and it decreases for fuel-rich mixtures. The outcome is reversed at small ratios of liquid fuel mass to total fuel mass; the normalized flame speed decreases with the increase in pressure for fuel-lean mixtures, and increases for fuel-rich mixtures. The results suggest that the increase in pressure promotes droplet evaporation in the preheat zone.     

Flame front analysis of high-pressure turbulent lean premixed methane–air flames

An experimental study on lean turbulent premixed methane–air flames at high pressure is conducted by using a turbulent Bunsen flame configuration. A single equivalence ratio flame at Φ = 0.6 is explored for pressures ranging from atmospheric pressure to 0.9 MPa. LDA measurements of the cold flow indicate that turbulence intensities and the integral length scale are not sensitive to pressure. Due to the decreased kinematic viscosity with increasing pressure, the turbulent Reynolds numbers increase, and isotropic turbulence scaling relations indicate a large decrease of the smallest turbulence scales. Available experimental results and PREMIX code computations indicate a decrease in laminar flame propagation velocities with increasing pressure, essentially between the atmospheric pressure and 0.5 MPa. The u′/S_L ratio increases therefore accordingly. Instantaneous flame images are obtained by Mie scattering tomography. The images and their analysis show that pressure increase generates small scale flame structures. In an attempt to generalize these results, the variance of the flamelet curvatures, the standard deviation of the flamelet orientation angle, and the flamelet crossing lengths have been plotted against which is proportional to the ratio between the integral and Taylor length scales, and which increases with pressure. These three parameters vary linearly with the ratio between large and small turbulence scales and clearly indicate the strong effect of this parameter on premixed turbulent flame dynamics and structure. An obvious consequence is the increase in flame surface density and hence burning rate with pressure, as confirmed by its direct determination from 2D tomographic images.     

CO2 addition and pressure effects on laminar and turbulent lean premixed CH4 air flames

An experimental study on CH₄–CO₂–air flames at various pressures is conducted by using both laminar and turbulent Bunsen flame configurations. The aim of this research is to contribute to the characterization of fuel lean methane/carbon dioxide/air premixed laminar and turbulent flames at different pressures, by studying laminar and turbulent flame propagation velocities, the flame surface density and the instantaneous flame front wrinkling parameters. PREMIX computations and experimental results indicate a decrease of the laminar flame propagation velocities with increasing CO₂ dilution rate. Instantaneous flame images are obtained by Mie scattering tomography. The image analysis shows that although the height of the turbulent flame increases with the CO₂ addition rate, the flame structure is quite similar. This implies that the flame wrinkling parameters and flame surface density are indifferent to the CO₂ addition. However, the pressure increase has a drastic effect on both parameters. This is also confirmed by a fractal analysis of instantaneous images. It is also observed that the combustion intensity S_T/S_L increases both with pressure and the CO₂ rate. Finally, the mean fuel consumption rate decreases with the CO₂ addition rate but increases with the pressure.     

Measurements of burning velocities of dimethyl ether and air premixed flames at elevated pressures

Laminar burning velocities of dimethyl ether (DME) and air premixed flames at elevated pressures up to 10 atm were measured by using a newly developed pressure-release type spherical bomb. The measurement system was validated using laminar burning velocities of methane–air flames. A comparison with the previous experimental data shows an excellent agreement and demonstrates the accuracy and reliability of the present experimental system. The measured flame speeds of DME–air flames were compared with the previous experimental data and the predictions using the full and reduced mechanisms. At atmospheric pressure, the measured laminar burning velocities of DME–air flames are in reasonable agreement with the previous data from spherical bomb method, but are much lower than both predictions and the experimental data of the PIV based counterflow flame measurements. The laminar burning velocities of DME–air flames at 2, 6, and 10 atm were also measured. It was found that flame speed decreases considerably with the increase of pressure. Moreover, the measured flame speeds are also lower than the predictions at high pressures. In addition, experiments showed that at high pressures the rich DME–air flames are strongly affected by the hydrodynamic and thermal-diffusive instabilities. Markstein lengths and the overall reaction order at different equivalence ratios were extracted from the flame speed data at elevated pressures. Sensitivity analysis showed that reactions involving methyl and formyl radicals play an important role in DME–air flame propagation and suggested that systematic modification of the reactions rates associated with methyl and formyl formations are necessary to reduce the discrepancies between predictions and measurements.     

Numerical simulations of flame propagation and DDT in obstructed channels filled with hydrogen–air mixture

We study flame acceleration and deflagration-to-detonation transition (DDT) in channels with obstacles using 2D and 3D reactive Navier–Stokes numerical simulations. The energy release rate for the stoichiometric H₂–air mixture is modeled by a one-step Arrhenius kinetics. Computations show that at initial stages, the flame and flow acceleration is caused by thermal expansion of hot combustion products. At later stages, shock–flame interactions, Rayleigh–Taylor, Richtmyer–Meshkov, and Kelvin–Helmholtz instabilities, and flame–vortex interactions in obstacle wakes become responsible for the increase of the flame surface area, the energy-release rate, and, eventually, the shock strength. Computations performed for different channel widths d with the distance between obstacles d and the constant blockage ratio 0.5 reproduce the main regimes observed in experiments: choking flames, quasi-detonations, and detonations. For quasi-detonations, both the initial DDT and succeeding detonation reignitions occur when the Mach stem, created by the reflection of the leading shock from the bottom wall, collides with an obstacle. As the size of the system increases, the time to DDT and the distance to DDT increase linearly with d². We also observe an intermediate regime of fast flame propagation in which local detonations periodically appear behind the leading shock, but do not reach it.     

Experimental and LES investigation of premixed methane/air flame propagating in a tube with a thin obstacle

In this paper, an experimental and numerical investigation of premixed methane/air flame dynamics in a closed combustion vessel with a thin obstacle is described. In the experiment, high-speed video photography and a pressure transducer are used to study the flame shape changes and pressure dynamics. In the numerical simulation, four sub-grid scale viscosity models and three sub-grid scale combustion models are evaluated for their individual prediction compared with the experimental data. High-speed photographs show that the flame propagation process can be divided into five stages: spherical flame, finger-shaped flame, jet flame, mushroom-shaped flame and bidirectional propagation flame. Compared with the other sub-grid scale viscosity models and sub-grid scale combustion models, the dynamic Smagorinsky–Lilly model and the power-law flame wrinkling model are better able to predict the flame behaviour, respectively. Thus, coupling the dynamic Smagorinsky–Lilly model and the power-law flame wrinkling model, the numerical results demonstrate that flame shape change is a purely hydrodynamic phenomenon, and the mushroom-shaped flame and bidirectional propagation flame are the result of flame–vortex interaction. In addition, the transition from “corrugated flamelets” to “thin reaction zones” is observed in the simulation.     

Numerical study of premixed flame dynamics in a closed tube: Effect of wall boundary condition

Numerical simulations were conducted to study the dynamics of premixed flames propagating in a closed tube by solving the fully compressible reactive Navier–Stokes equations using a high-order numerical method on a dynamically adapting grid. A simplified chemical-diffusive model was used to describe the reactions and energy release in a stoichiometric hydrogen-air mixture. The influence of wall boundary condition on the flame dynamics was explored by considering three different types of condition on the walls: adiabatic no-slip, adiabatic free-slip, and isothermal. The calculations show that the wall boundary condition has a significant effect on the generation and amplification of pressure waves and consequently on the flame dynamics. In the early stages of flame propagation, the flame behaves in a similar manner for different boundary conditions, that is, the flame develops a tulip shape that further evolves into a distorted tulip flame (DTF) through Rayleigh-Taylor instability arising from acoustic-flame interaction. Significant differences, however, arise after DTF formation in the late stages, especially when the primary acoustic wave is amplified to form a shock wave in the adiabatic free-slip and isothermal cases. The shock-flame interactions facilitate the formation of a series of increasingly corrugated flames by triggering the Richtmyer–Meshkov instabilities. The way how the lateral flame fronts touch the tube sidewalls to generate the primary acoustics and the heat conduction through the tube sidewalls play an important role in the generation and amplification of the pressure waves.     

A flamelet analysis of the burning velocity of premixed turbulent expanding flames

Direct numerical simulation is a very powerful tool to evaluate the validity of new models and theories for turbulent combustion. In this paper, direct numerical simulations of spherically expanding premixed turbulent flames in the corrugated flamelet regime are performed. The flamelet-generated manifold method is used to deal with detailed reaction kinetics. The numerical method is validated for both laminar and turbulent expanding flames. The computational results are analyzed by using an extended flame stretch theory. It is investigated whether this theory is able to describe the influence of flame stretch and curvature on the local burning velocity of the flame. If the full profiles of flame stretch and curvature through the flame front are included in the theory, the local mass burning rate is predicted accurately. The influence of several approximations, which are used in other existing theories, is studied. When flame stretch is assumed to be constant through the flame front or when curvature of the flame front is neglected, the theory fails to predict the local mass burning rate.     

Ultrafine anatase TiO2 nanoparticles produced in premixed ethylene stagnation flame at 1 atm

Nano-sized titanium oxide particles were synthesized in a stationary, laminar, premixed, stagnation flame burning an ethylene–oxygen–argon mixture at an equivalence ratio of 0.36 under the atmospheric pressure. The titanium precursor, titanium tetraisopropoxide (TTIP), was fed into the flame by a carrier argon flow through a heated TTIP bath. Particles synthesized in this flame were characterized for their size distribution, morphology, phase purity, and crystal structure, by scanning mobility particle sizer, transmission electron microscopy, and X-ray diffraction. It was found that the mean diameter of the particles was highly controllable and ranged from 3 to 6 nm depending on TTIP loading. The particle size was nearly uniform, and particles appeared to be single crystals without excessive aggregation. XRD analyses show that particles directly synthesized in the flame are pure anatase. Upon sintering and size growth on the flame stabilizer, a notable portion of particles transformed into rutile with much larger crystal sizes.     

Flame structure of HMX/GAP propellant at high pressure

The chemical and thermal structure of a HMX/GAP propellant flame was investigated at a pressure of 0.5 MPa using molecular beam mass spectrometry and a microthermocouple technique. The pressure dependence of the burning rate was measured in the pressure range of 0.5–2 MPa. The mass spectrometric probing technique developed for flames of energetic materials was updated to study the chemical structure of HMX/GAP flames at high pressures. Eleven species, including HMX vapor, were identified, and their concentrations were measured in a zone adjacent to the burning surface at pressures of 0.5 and 1 MPa. Temperature profiles in the propellant combustion wave were measured at pressures of 0.5 and 1 MPa. Species concentration profiles were measured at 0.5 MPa. Two main zones of chemical reactions in the flame were found. The data obtained can be used to develop and validate combustion models for HMX/GAP propellants.     

Premixed turbulent flame front structure investigation by Rayleigh scattering in the thin reaction zone regime

Premixed turbulent flames of methane–air and propane–air stabilized on a bunsen type burner were studied using planar Rayleigh scattering and particle image velocimetry. The fuel–air equivalence ratio range was from lean 0.6 to stoichiometric for methane flames, and from 0.7 to stoichiometric for propane flames. The non-dimensional turbulence rms velocity, u′/S_L, covered a range from 3 to 24, corresponding to conditions of corrugated flamelets and thin reaction zones regimes. Flame front thickness increased slightly with increasing non-dimensional turbulence rms velocity in both methane and propane flames, although the flame thickening was more prominent in propane flames. The probability density function of curvature showed a Gaussian-like distribution at all turbulence intensities in both methane and propane flames, at all sections of the flame.The value of the term Dκ, the product of molecular diffusivity evaluated at reaction zone conditions and the flame front curvature, has been shown to be smaller than the magnitude of the laminar burning velocity. This finding questions the validity of extending the level set formulation, developed for corrugated flames region, into the thin reaction zone regime by increasing the local flame propagation by adding the term Dκ to laminar burning velocity.     

The asymptotic structure of weakly strained moderately rich methane—air flames

The asymptotic structure of weakly strained moderately rich premixed methane-air flames stabilized in stagnation-point flows is analysed. In the asymptotic analysis the influence of strain on the mass flux, on the temperature and on the concentration of chemical species in the flame is treated as a perturbation from their values in the corresponding unstrained flame. Perturbation analysis is carried out to the first order. The deviation of the mass burning rate in the strained flame from the mass burning rate in the corresponding unstrained flame is obtained in terms of the Markstein number. Chemical reactions taking place in the flame are described by a reduced chemical-kinetic mechanism made up of four global steps. The analysis gives a sufficient number of equations from which the Markstein numbers can be calculated. Numerical calculations are performed using a chemical-kinetic mechanism made up of elementary reactions. Markstein numbers are obtained and they are found to agree reasonably well with those calculated using the results of an asymptotic analysis. Markstein numbers are also found to agree reasonably well with those deduced from experiments. An interesting finding of the present study is that the Markstein number for moderately rich flames depends on the Lewis number of both fuel and oxygen.     

Accelerating flames in tubes—an analysis

Flame acceleration in tubes is studied. A tube filled with flammable mixture is closed at one end and open to the atmosphere at its second end. When ignition takes place near the closed end, it is well-known from experiments that the flame may accelerate, oscillate and eventually reach considerable speeds. A one-dimensional analysis is presented, based upon the assumption that the flame front propagates at a speed that is small compared to the speed of sound. The analysis leads to a construction of the complete unsteady solution. Results from the analysis and from a numerical simulation are compared. They are similar enough to validate the analysis. The tube acoustics are set in motion by the expansion of the fluid due to ignition at the closed end. Subsequently, both spectrum and amplitude evolve because of the motion of the temperature interface, and because of forcing by the flame front, which the analysis precisely quantifies. Oscillations in the front position are strong enough to result in flow reversal. In addition, the induced periodic acoustic acceleration of the temperature and density interface will periodically make the flame front Rayleigh–Taylor unstable, which should result in the dramatic increase in the propagation speed seen in experiments.     

On laminar premixed flame propagating into autoigniting mixtures under engine-relevant conditions

Usually premixed flame propagation and laminar burning velocity are studied for mixtures at normal or elevated temperatures and pressures, under which the ignition delay time of the premixture is much larger than the flame resistance time. However, in spark-ignition engines and spark-assisted compression ignition engines, the end-gas in the front of premixed flame is at the state that autoignition might happen before the mixture is consumed by the premixed flame. In this study, laminar premixed flames propagating into an autoigniting dimethyl ether/air mixture are simulated considering detailed chemistry and transport. The emphasis is on the laminar burning velocity of autoigniting mixtures under engine-relevant conditions. Two types of premixed flames are considered: one is the premixed planar flame propagating into an autoigniting DME/air without confinement; and the other is premixed spherical flame propagating inside a closed chamber, for which four stages are identified. Due to the confinement, the unburned mixture is compressed to high temperature and pressure close to or under engine-relevant conditions. The laminar burning velocity is determined from the constant-volume propagating spherical flame method as well as PREMIX. The laminar burning velocities of autoigniting DME/air mixture at different temperatures, pressures, and autoignition progresses are obtained. It is shown that the first-stage and second-stage autoignition can significantly accelerate the flame propagation and thereby greatly increase the laminar burning velocity. When the first-stage autoignition occurs in the unburned mixture, the isentropic compression assumption does not hold and thereby the traditional method cannot be used to calculate the laminar burning velocity. A modified method without using the isentropic compression assumption is proposed. It is shown to work well for autoigniting mixtures. Besides, a power law correlation is obtained based on all the laminar burning velocity data. It works well for mixtures before autoignition while improvement is still needed for mixtures after autoignition.     

Experimental measurements of geometric properties of turbulent stratified flames

Combustion under stratified conditions is common in many systems. However, relatively little is known about the structure and dynamics of turbulent stratified flames. Two-dimensional imaging diagnostics are applied to premixed and stratified V-flames at a mean equivalence ratio of 0.77, and low turbulent intensity, within the corrugated flame range. The present results show that stratification affects the mean turbulent flame speed, structure and geometric properties. Stratification increases the flame surface density above the premixed flame levels in all cases, with a maximum reached at intermediate levels of stratification. The flame surface density (FSD) of stratified flames is higher than that of premixed flames at the same mean equivalence ratio. Under the present conditions, the FSD peaks at a stratification ratio around 3.0. The FSD curves for stratified flames are further skewed towards the product side. The distribution of flame curvature in stratified flames is broader and more symmetric relative to premixed flames, indicating an additional mechanism of curvature generation, which is not necessarily due to cusping. These experiments indicate that flame stratification affects the intrinsic behaviour of turbulent flames and suggest that models may need to be revised in the light of the current evidence.     

Parametric study on a compound-drop spray flame

The introduction of compound-drop spray in a combustion system is a new concept. These droplets bear two gasification stages to cause an integral positive or negative effect on a premixed flame to raise or lower the local temperature of the gasification region. In this paper, we adopt a compound drop which contains a water core encased by a layer of shell fuel. A one-dimensional homogeneous lean or rich premixed flame with the dilute compound-drop spray was investigated by using large activation energy asymptotic analysis. The compound-drop spray burning mode was defined and divided into completely pre-vaporised burning (CPB), shell pre-vaporised burning (SPB) and shell partially pre-vaporised (SPP) burning modes by way of the gasification zones of the shell fuel and the core water relative to the flame position. The influences of the initial droplet radius, the shell-fuel mass fraction and the liquid loading of the compound-drop spray on the lean and rich flames were analysed. By means of the normalisation parameter of flame propagation mass flux (), enhancement, suppression or extinction of the compound-drop spray flame can be represented clearly. Furthermore, from the observation of extinction, the necessary conditions of extinction of a lean spray flame by the internal heat transfer are that the spray is a negative effect and causes a sufficient heat loss rate at flame sheet downstream side. For a rich spray flame, three extinction patterns were observed; they occur in SPP, SPB or at the critical SPB mode, but do not in CPB. The extinction maps of the compound-drop spray demarcate the patterns and also indicate the limitations and corresponding conditions of the flame extinction.     

Theoretical and experimental studies on mesoscale flame propagation and extinction

Mesoscale flame propagation and extinction of premixed flames in channels are investigated theoretically and experimentally. Emphasis is placed on the effect of wall heat loss and the wall–flame interaction via heat recirculation. At first, an analytical solution of flame speed in mesoscale channels is obtained. The results showed that channel width, flow velocity, and wall thermal properties have dramatic effects on the flame propagation and lead to multiple flame regimes and extinction limits. With the decrease in channel width, there exist two distinct flame regimes, a fast burning regime and a slow burning regime. The existence of the new flame regime and its extended flammability limit render the classical quenching diameter inapplicable. Furthermore, the results showed that at optimum conditions of flow velocity and wall thermal properties, mesoscale flames can propagate faster than the adiabatic flame. Second, numerical simulation with detailed chemistry demonstrated the existence of multiple flame regimes. The results also showed that there is a non-linear dependence of the flame speed on equivalence ratio. Moreover, it is shown that the Nusselt number has a significant impact on this non-linear dependence. Finally, the non-linear dependence of flame speed on equivalence ratio for both flame regimes is measured using a C₃H₈–air mixture. The results are in good agreement with the theory and numerical simulation.     

Three-dimensional reactive shock bifurcations

We model interactions of a premixed flame with incident and reflected shocks in a rectangular shock tube using three-dimensional (3D) reactive Navier–Stokes numerical simulations. Shock-flame interactions occur in the presence of boundary layers that cause the reflected shock to bifurcate and form a reactive shock bifurcation (RSB), which contains a flame in the recirculation zone behind the oblique shock. The recirculation zone acts as a flame holder thus attaching the flame to the shock in the vicinity of the wall, and providing a mechanism for a detonationless supersonic flame spread. The accelerated burning induced by an RSB, and Mach stems that may result from RSB–RSB interactions, promote hot-spot formation, and eventually accelerate deflagration-to-detonation transition. Schlieren-type images generated from the simulation results show that the 3D structure of an RSB may not always be easily recognized in experiments if the RSB is attached to the surface of the observation window. The main 3D effect observed in the simulations is caused by the presence of the second no-slip wall in a 3D rectangular channel. Two RSBs that form at adjacent walls interact with each other and produce an oblique Mach stem between two oblique shocks. The oblique Mach stems then interacts with a central Mach stem that forms near symmetry plane, and this interaction creates a hot-spot that leads to a detonation initiation.     

The vectorial angular-spectrum representation and Rayleigh–Sommerfeld diffraction formulae

The equivalence of the vectorial angular-spectrum representation and Rayleigh–Sommerfeld (RS) diffraction formulae is studied. Based on the angular-spectrum representation and the Weyl representation of a spherical wave, the vectorial RS diffraction formulae of the first and second kinds are derived in a simple way. Numercial results of diffracted divergent spherical waves are given to illustrate the application of the two vectorial RS diffraction formulae.     

On the generation and maintenance of waves and turbulence in simulations of free-surface turbulence

One of the challenges in numerical simulation of wave–turbulence interaction is the precise setup and maintenance of wave and turbulence fields. In this paper, we investigate techniques for the generation and suppression of specific surface wave modes, the generation of turbulence in an inhomogeneous physical domain with a wavy boundary-fitted grid, and the generation and maintenance of waves and turbulence during the complex wave–turbulence interaction process. We apply surface pressure to generate and suppress waves. Based on the solution of linearized Cauchy–Poisson problem, we derive three pressure expressions, which lead to a δ-function method, a time-segment method, and a gradual method. Numerical experiments show that these methods generate waves as specified and eliminate spurious waves effectively. The nonlinear wave effect is accounted for with a time-relaxation method. For turbulence generation, we extend the linear forcing method to an inhomogeneous physical domain with a curvilinear computational grid. Effects of force distribution and computational grid distortion are examined. For wave–turbulence interaction, we develop an algorithm to instantaneously identify specific progressive and standing waves. To precisely control the wave amplitude in a complex turbulent flow field, we further develop an energy controlling method. Finally, a simulation example of wave–turbulence interaction is presented. Results show that turbulence has unique features in the presence of waves. Velocity fluctuations are found to be strongly dependent on the wave phase; variations of these fluctuations are explained by the pressure–strain correlation associated with the wave-induced strain field.