Flame Curvature Distribution in High Pressure Turbulent Bunsen Premixed Flames

The flame curvature statistics of turbulent premixed Bunsen flames have been analysed in this paper using a Direct Numerical Simulation (DNS) database of turbulent Bunsen flames at ambient and elevated pressures. In order to be able to perform a large parametric study in terms of pressure, heat release parameter, turbulence conditions and nozzle diameter, a single step Arrhenius type irreversible chemistry has been used for the purpose of computational economy, where thermo-chemical parameters are adjusted to match the behavior of stoichiometric methane-air flames. This analysis focuses on the characterization of the local flame geometry in response to turbulence and hydro-dynamic instability. The shape of the flame front is found to be consistent with existing experimental data. Although the Darrieus Landau instability promotes cusp formation, a qualitatively similar flame morphology can be observed for hydro-dynamically stable flames. A criterion has been suggested for the curvature PDF to become negatively skewed.     

Flame Structure and Propagation in Turbulent Flame-Droplet Interaction: A Direct Numerical Simulation Analysis

Three-dimensional Direct Numerical Simulations (DNS) in canonical configuration have been employed to study the combustion of mono-disperse droplet-mist under turbulent flow conditions. A parametric study has been performed for a range of values of droplet equivalence ratio ?_d, droplet diameter a_d and root-mean-square value of turbulent velocity u^′. The fuel is supplied entirely in liquid phase such that the evaporation of the droplets gives rise to gaseous fuel which then facilitates flame propagation into the droplet-mist. The combustion process in gaseous phase takes place predominantly in fuel-lean mode even for ?_d>1. The probability of finding fuel-lean mixture increases with increasing initial droplet diameter because of slower evaporation of larger droplets. The chemical reaction is found to take place under both premixed and non-premixed modes of combustion: the premixed mode ocurring mainly under fuel-lean conditions and the non-premixed mode under stoichiometric or fuel-rich conditions. The prevalence of premixed combustion was seen to decrease with increasing droplet size. Furthermore, droplet-fuelled turbulent flames have been found to be thicker than the corresponding turbulent stoichiometric premixed flames and this thickening increases with increasing droplet diameter. The flame thickening in droplet cases has been explained in terms of normal strain rate induced by fluid motion and due to flame normal propagation arising from different components of displacement speed. The statistical behaviours of the effective normal strain rate and flame stretching have been analysed in detail and detailed physical explanations have been provided for the observed behaviour. It has been found that the droplet cases show higher probability of finding positive effective normal strain rate (i.e. combined contribution of fluid motion and flame propagation), and negative values of stretch rate than in the stoichiometric premixed flame under similar flow conditions, which are responsible for higher flame thickness and smaller flame area generation in droplet cases.     

Leading-Edge Reaction Zones in Lifted-Jet Gas and Spray Flames

An investigation of the leading edge characteristics in lifted turbulent methane-air (gaseous) and ethanol-air (spray) diffusion flames is presented. Both combustion systems consist of a central nonpremixed fuel jet surrounded by low-speed air co-flow. Non-intrusive laser-based diagnostic techniques have been applied to each system to provide information regarding the behavior of the combustion structures and turbulent flow field in the regions of flame stabilization. Simultaneous sequential CH-PLIF/particle image velocimetry and CH-PLIF/Rayleigh scattering measurements are presented for the lifted gaseous flame. The CH-PLIF data for the lifted gas flame reveals the role that ``leading-edge' combustion plays as the stabilization mechanism in gaseous diffusion flames. This phenomenon, characterized by a fuel-lean premixed flame branch protruding radially outward at the flame base, permits partially premixed flame propagation against the incoming flow field. In contrast, the leading edge of the ethanol spray flame, examined using single-shot OH-PLIF imaging and smoke-based flow visualization, does not exhibit the same variety of leading-edge combustion structure, but instead develops a dual reaction zone structure as the liftoff height increases. This dual structure is a result of the partial evaporation (hence partial premixing) of the polydisperse spray and the enhanced rate of air entrainment with increased liftoff height (due to co-flow). The flame stabilizes in a region of the spray, near the edge, occupied by small fuel droplets and characterized by intense mixing due to the presence of turbulent structures. This revised version was published online in July 2006 with corrections to the Cover Date.     

甲烷/空气预混气体火焰的传播特征

利用高速纹影摄像等技术探讨了密闭管道内不同当量比的甲烷/空气预混气体火焰的传播特征。结果表明,当甲烷含量接近当量值时,预混气体火焰传播中会发生火焰阵面由向未燃区弯曲到向已燃区弯曲的转折过程,逐渐由层流燃烧转变成湍流燃烧,并形成Tulip火焰结构;当甲烷含量偏离当量值一定程度时,预混火焰呈现出典型的层流燃烧特征,不会发生火焰阵面由向未燃区弯曲到向已燃区弯曲的转折过程。Tulip火焰结构形成于火焰传播速度迅速降低的区间里,且只有当减速阶段的最大加速度的绝对值大于某一数值时才能形成;Tulip火焰结构是预混火焰由层流燃烧向湍流燃烧转变的一个中间过程。     

Experimental Characterization of Gelled Jet A1 Spray Flames

Gelled propellants provide energetic performance similar to conventional liquid propellants and safety during storage and handling like a solid propellant. Experiments on unconfined gelled Jet A1 spray flames and the comparison with ungelled spray flames are reported for the first time in this paper in terms of the global features, burning regimes, stability limits, visible flame height, emission spectra, natural luminosity, and CH ^? chemiluminescence. Propellants were atomized by an internally impinging two-fluid atomizer, developed specifically for efficient atomization of non-Newtonian gels. Swirling and non-swirling spray flames were successfully stabilized on a burner incorporating bluff body and annular jet of combustion air over a wide range of operating parameters. Structural features of the atomizer impart high momentum to the (central) spray jet, such that the recirculation zone could be penetrated under all conditions. Long-exposure smoke and high-speed visualizations were employed to study cold flow structures and droplet-vortex interactions. Short-exposure direct and backlit imaging were used to observe global features of spray flames. Stability limits and visible flame heights were mapped for different thermal inputs, swirl numbers, and flow rates of atomizing and combustion air jets. Non-swirling stable anchored, partially blown off, and neck-blown off flames were observed. Lifted, and a transition regime, in which the flame could burn in stable and lifted mode repetitively, were observed for the swirling flames. Interactions between central and annular jets are important in these regimes, determining flame shape, symmetry, and flame height. Jet-like propagation zone determines the flame height through its dependence on momentum of spray jet. The length of this zone is affected by variations in thermal input, gas-liquid ratio, and air-fuel ratio. The gelled Jet A1 flames are remarkably shorter despite having a larger average droplet size than ungelled Jet A1. This experimental observation directly supports theoretical predictions reported in literature. These flames are more luminous than ungelled Jet A1, especially at the base and the neck regions. While, majority of the heat is released in the jet-like propagation zone for both the flames, significant heat is released in the neck zone of ungelled Jet A1 spray flame in comparison to ungelled Jet A1 spray flame due to intense turbulence and smaller droplet size.     

Coupling tabulated chemistry with Large Eddy Simulation of turbulent reactive flows

A new modeling strategy is developed to introduce tabulated chemistry methods in the LES of turbulent premixed combustion. The objective is to recover the correct laminar flame propagation speed of the filtered flame front when the subgrid scale turbulence vanishes. The filtered flame structure is mapped by 1D filtered laminar premixed flames. Closure of the filtered progress variable and the energy balance equations are carefully addressed. The methodology is applied to 1D and 2D filtered laminar flames. These computations show the capability of the model to recover the laminar flame speed and the correct chemical structure when the flame wrinkling is completely resolved. The model is then extended to turbulent combustion regimes by introducing subgrid scale wrinkling effects on the flame front propagation. Finally, the LES of a 3D turbulent premixed flame is performed. To cite this article: R. Vicquelin et al., C. R. Mecanique 337 (2009).     

Statistical Analysis of Turbulent Flame-Droplet Interaction: A Direct Numerical Simulation Study

Turbulent combustion of mono-disperse droplet-mist has been analysed based on three-dimensional Direct Numerical Simulations (DNS) in canonical configuration under decaying turbulence for a range of different values of droplet equivalence ratio (?_d), droplet diameter (a_d) and root-mean-square value of turbulent velocity (u^′). The fuel is supplied in liquid phase and the evaporation of droplets gives rise to gaseous fuel for the flame propagation into the droplet-mist. It has been found that initial droplet diameter, turbulence intensity and droplet equivalence ratio can have significant influences on the volume-integrated burning rate, flame surface area and burning rate per unit area. The droplets are found to evaporate predominantly in the preheat zone, but some droplets penetrate the flame front, reaching the burned gas side where they evaporate and some of the resulting fuel vapour diffuses back towards the flame front. The combustion process in gaseous phase takes place predominantly in fuel-lean mode even for ?_d > 1. The probability of finding fuel-lean mixture increases with increasing initial droplet diameter because of slower evaporation of larger droplets and this predominantly fuel-lean mode of combustion exhibits the attributes of low Damköhler number combustion and gives rise to thickening of flame with increasing droplet diameter. The chemical reaction is found to take place under both premixed and non-premixed modes of combustion and the relative contribution of non-premixed combustion to overall heat release increases with increasing droplet size. The statistical behaviours of the flame propagation and mode of combustion have been analysed in detail and detailed physical explanations have been provided for the observed behaviour.     

Acetone Droplet Behavior in Reacting and Non Reacting Turbulent Flow

Acetone droplet characteristics in reacting and non-reacting turbulent flow are predicted and compared to experimental data. Investigations are conducted to study the effects of surrounding environment properties on the velocities, dispersion, and evaporation of a relatively volatile spray fuel that featured a wide range of Stokes numbers. The simulations are performed in the framework of Reynolds Averaged Navier Stokes equations along with the Eulerian-Lagrangian approach in which 12 different classes of the dispersed phase. The phase transition is modeled by the Langmuir-Knudsen law that accounts for non equilibrium effects based on a consistent determination of the molar mass fraction on the droplet surfaces. For the droplet dispersion, the Markov sequence model is improved by adding a correction drift term to the fluid fluctuation velocity at the parcel position along the droplet trajectory. This correction term aimed at accounting for the non-homogeneity effects in the turbulent flow. The combustion is captured using the Bray-Moss-Libby model that is extended to account for the partially premixed spray combustion. The chemistry is described with the flamelet model using a recent detailed reaction mechanism that involves 84 species and 409 reactions for which the Lewis number is not set to the unity. Mean droplet velocities for reacting and non-reacting test cases are compared with experimental data. Good agreement is observed. The spray is interacting with the nozzle edge developing new classes and relatively dense region. Hence the RMS-velocities close to the nozzle exit plan demonstrate discrepancies. The droplets group combustion effect is found to be important in the modeling of the burning velocity which influences the flame propagation. Reasonable agreements between the numerical and the experimental results are also observed in the spray flux and temperature profiles.     

The effect of magnetic field on a microgravity single droplet combustion

The effects of magnetic field on the microgravity combustion characteristics of a single methanol droplet in homogeneous flow are numerically investigated to develop an effective magnetic control method for microgravity droplet combustion and spray combustion systems. First, governing equations of microgravity single methanol droplet combustion under a homogeneous magnetic field based on an unsteady two-dimensional, spherically symmetric model including single-step chemistry are presented. Employing numerical modeling, several combustion behaviors are calculated taking into account the effect of the unsteady magnetic field profiles at the flame front. It is found that the flame front becomes deformed and is elongated in the direction of the magnetic field due to the inhomogeneous magnetic pressure distribution at the interface between the fuel vapor phase and the oxidizer phase. This nonuniformity of magnetic pressure is caused by the transient deformation of the magnetic field with refraction of magnetic flux at the flame front due to the difference of magnetic susceptibility between the diamagnetic fuel vapor phase and the paramagnetic oxidizer phase.     

Experimental investigation of flame/solid interactions in turbulent premixed combustion

An experimental study has been carried out to investigate the interaction between propagating turbulent premixed flames and solid obstacles. The experimental rig was configured specifically to allow detailed measurements with laser-based optical diagnostics. A wall-type solid obstacle was mounted inside a laboratory-scale combustion chamber with rectangular cross-section. The flame was initiated, by igniting a combustible mixture of methane in air at the center of the closed end of the combustion chamber. The flame front development was visualized by a high-speed (9000 frame/s) digital video camera and flame images were synchronized with ignition timing and chamber pressure data. The tests were carried out with lean, stoichiometric and rich mixtures of methane in air. The images were used to calculate highly resolved temporal and spatial data for the changes in flame shape, speed, and the length of the flame front. The results are discussed in terms of the influence of mixture equivalence ratio on the flame structure and resulting overpressure. The reported data revealed significant changes in flame structure as a result of the interaction between the propagating flame front and the transient recirculating flow formed behind the solid obstacle. Combustion images show that the flame accelerates and decelerates as it impinges on the obstacle wall boundaries. It is also found that the mixture concentrations have a significant influence on the nature of the flame/solid interactions and the resulting overpressure. The highest flame speed of 40 m/s was obtained with the unity fuel–air equivalence ratio. Burning of trapped mixture behind the solid obstruction was found to be highly correlated with the flame front length and the rate of pressure rise.     

Study of a Filtered Flamelet Formulation for Large Eddy Simulation of Premixed Turbulent Flames

Despite significant advances in the understanding and modelling of turbulent combustion, no general model has been proposed for simulating flames in industrial combustion devices. Recently, the increase in computational possibilities has raised the hope of directly solving the large turbulent scales using large eddy simulation (LES) and capturing the important time-dependant phenomena. However, the chemical reactions involved in combustion occur at very small scales and the modelling of turbulent combustion processes is still required within the LES framework. In the present paper, a recently presented model for the LES of turbulent premixed flames is presented, analysed and discussed. The flamelet hypothesis is used to derive a filtered source term for the filtered progress variable equation. The model ensures proper flame propagation. The effect of subgrid scale (SGS) turbulence on the flame is modelled through the flame-wrinkling factor. The present modelling of the source term is successfully tested against filtered direct numerical simulation (DNS) data of a V-shape flame. Further, a premixed turbulent flame, stabilised behind an expansion, is simulated. The predictions agree well with the available experimental data, showing the capabilities of the model for performing accurate simulations of unsteady premixed flames.     

Modelling Turbulent Premixed Combustion Using the Level Set Approach for Reynolds Averaged Models

A model for premixed turbulent combustion is investigated using a RANS-approach. The evolution of the flame front is described in terms of the G-equation. The numerical instabilities of the G-field are resolved using a reinitialisation procedure. For the G-points near the flame surface an algorithm proposed by Russo and Smereka [1] and modificated by Düsing [2] is presented. For all other points the standard Sussman algorithm is employed. Fluid properties are conditioned on the flame front position using a burnt-unburnt probability function across the flame front. Computations are performed using the code FASTEST-3D [3] which is a flow solver for a non-orthogonal, block-structured grid. The computational examples include two test cases, the first containing the propagation of two circular merging flames and the second one containing the simulation of the ORACLES-burner [4].     

Flame Surface Density in Turbulent Premixed V-Flame with Buoyancy

A fractional step numerical model is established for turbulent premixed combustion with buoyancy. The flame front propagation is described by the level-set method. Simulated results without buoyancy have been previously validated with available experimental data on a premixed V-flame. A new formula is presented to fit the flame surface density with respect to the reaction progress variable in a turbulent premixed V-flame. By numerical simulations, dynamical behaviour of the flame under the interaction of turbulence, exothermicity and buoyancy are investigated.     

Large Eddy Simulation of a Polydisperse Ethanol Spray Flame

Ethanol is identified as an interesting alternative fuel. In this regards, the predictive capability of combustion Large Eddy Simulation approach coupled to Lagrangian droplet dynamic model to retrieve the turbulent droplet dispersion, droplet size distribution, spray evolution and combustion properties is investigated in this paper for an ethanol spray flame. Following the Eulerian-Lagrangian approach with a fully two way coupling, the Favre-filtered low Mach number Navier-Stokes equations are solved on structured grids with dynamic sub-grid scale models to describe the turbulent carrier gas phase. Droplets are injected in polydisperse manner and generated in time dependent boundary conditions. They evaporate to form an air-fuel mixture that yields spray flame. Part of the ethanol droplets evaporates within the prevaporization area before reaching the combustion zone, making the flame to burn in a partially premixed regime. The chemistry is described by a tabulated detailed chemistry based on the flamelet generated manifold approach. The fuel, ethanol, is modeled by a detailed reaction mechanism consisting of 56 species and 351 reversible reactions. The simulation results including excess gas temperature, droplet velocities and corresponding fluctuations, droplet mean diameters and spray volume flux at different distances from the exit plane show good agreement with experimental data. Analysis of combustion spray features allows gaining a deep insight into the two-phase flow process ongoing.     

Large Eddy Simulation and PIV Measurements of Unsteady Premixed Flames Accelerated by Obstacles

In gas explosions, the unsteady coupling of the propagating flame and the flow field induced by the presence of blockages along the flame path produces vortices of different scales ahead of the flame front. The resulting flame–vortex interaction intensifies the rate of flame propagation and the pressure rise. In this paper, a joint numerical and experimental study of unsteady premixed flame propagation around three sequential obstacles in a small-scale vented explosion chamber is presented. The modeling work is carried out utilizing large eddy simulation (LES). In the experimental work, previous results (Patel et al., Proc Combust Inst 29:1849–1854, 2002) are extended to include simultaneous flame and particle image velocimetry (PIV) measurements of the flow field within the wake of each obstacle. Comparisons between LES predictions and experimental data show a satisfactory agreement in terms of shape of the propagating flame, flame arrival times, spatial profile of the flame speed, pressure time history, and velocity vector fields. Computations through the validated model are also performed to evaluate the effects of both large-scale and sub-grid scale (SGS) vortices on the flame propagation. The results obtained demonstrate that the large vortical structures dictate the evolution of the flame in qualitative terms (shape and structure of the flame, succession of the combustion regimes along the path, acceleration-deceleration step around each obstacle, and pressure time trend). Conversely, the SGS vortices do not affect the qualitative trends. However, it is essential to model their effects on the combustion rate to achieve quantitative predictions for the flame speed and the pressure peak.     

微重力燃烧研究进展

认识燃烧过程是安全、高效、洁净地利用能源的基础. 但是, 常重力条件下的浮力对流和重力沉降使得燃烧现象变得复杂. 而微重力条件下这些影响几乎消失, 这简化了对燃烧的研究. 在加深对地面燃烧过程和载人航天器火灾安全问题的认识的推动下, 经过近半个世纪特别是最近10多年的发展, 微重力燃烧研究已经涵盖了预混气体、气体扩散、液滴、颗粒和粉尘燃烧、燃料表面的火焰传播等燃烧学科的各个领域. 研究中实现了球对称液滴燃烧、不受沉降影响的粉尘燃烧、静止或低速对流环境中的燃烧, 观察到了火球、自熄灭火焰等现象,阐明了碳黑形成中的热泳力效应、可燃极限与火焰稳定性等机理. 加深了对燃烧现象,特别是对辐射效应的理解: 在预混气体、气体扩散、液滴等多种火焰中, 除了停留时间过短引起的吹熄极限外, 还存在辐射热损失过大引起的冷熄极限, 后者只能在微重力条件下观测到. 部分研究成果已经进入教材. 而火焰在微重力下不同于常重力下的现象, 对载人航天器火灾安全具有重要意义. 考虑到我国的现实情况和国内外的研究现状, 建议将煤炭颗粒和粉尘的燃烧、与碳黑相关的机理、辐射效应、化学动力学等作为我国微重力燃烧的主要研究方向.      

Pressure-based method for combustion instability analysis

An improved pressure-based method has been applied to predict the two-dimensional instability analysis of liquid-fuelled rocket engines. This method is non-iterative for transient flow calculations and applicable to all-speed flows. Validation cases include the shock-tube problem, the blast flow field and unsteady spraycombusting flows. Computations for the combustion instability analysis were carried out for various combustion parameters such as spray initial conditions and combustor geometries. Unsteady behaviours of the stable and unstable spray flame fields and effects of acoustic oscillations on the fuel droplet vaporization and combustion process are studied in detail. The present numerical model successfully demonstrates the capability of predicting combustion instability as well as fast transient compressible flows at all speeds.     

Large-Eddy Simulations of Spray a Flames Using Explicit Coupling of the Energy Equation with the FGM Database

This paper provides a numerical study on n-dodecane flames using Large-Eddy Simulations (LES) along with the Flamelet Generated Manifold (FGM) method for combustion modeling. The computational setup follows the Engine Combustion Network Spray A operating condition, which consists of a single-hole spray injection into a constant volume vessel. Herein we propose a novel approach for the coupling of the energy equation with the FGM database for spray combustion simulations. Namely, the energy equation is solved in terms of the sensible enthalpy, while the heat of combustion is calculated from the FGM database. This approach decreases the computational cost of the simulation because it does not require a precise computation of the entire composition of the mixture. The flamelet database is generated by simulating a series of counterflow diffusion flames with two popular chemical kinetics mechanisms for n-dodecane. Further, the secondary breakup of the droplet is taken into account by a recently developed modified version of the Taylor Analogy Breakup model. The numerical results show that the proposed methodology captures accurately the main characteristics of the reacting spray, such as mixture formation, ignition delay time, and flame lift-off. Additionally, it captures the “cool flame" between the flame lift-off and the injection nozzle. Overall, the simulations show differences between the two kinetics mechanisms regarding the ignition characteristics, while similar flame structures are observed once the flame is stabilised at the lift-off distance.

     

Droplet combustion experiments in varying forced convection using microgravity environment

A new microscopic model of the interaction between droplet flames and fine vortex tubes which compose a coherent structure of turbulence was developed. Three non-dimensional numbers were introduced to extend the length scale and time scale so as to be suitable for microgravity experiments using droplets of combustion of about 1 mm in diameter. An experimental apparatus for combustion of a single droplet and that of an array of two droplets in varying airflow was developed, and experiments were performed in microgravity and normal gravity at pressures up to 2.0 MPa for n-nonane and ethanol as fuels. Variations of the instantaneous burning rate constant, K_i, in response to the varying flow velocity was successfully observed. At high pressure, the effects of droplet Reynolds number Re on K_i was clearly seen, while the effects of natural convection, which increases K_i with Re, was seen in normal gravity even in the forced airflows. As for the experiments on combustion of an array of two droplets, K_i reduction of the downstream droplet became weak when the flow direction was varied. However, the K_i reduction of the downstream droplet for flow direction variations was clearly seen for n-nonane droplets but almost not for ethanol droplets. The interaction mechanism between upstream and downstream droplets is considered to result from the elimination of oxidizer supply to the downstream droplet, indicating strong interaction effects of n-nonane droplets for a stoichiometric oxygen-fuel ratio of n-nonane (i.e., 14.0) greater than that of ethanol (i.e., 3.0).