Combined effects of heat loss and curvature on turbulent flame-wall interaction in a premixed dimethyl ether/air flame

This study investigates the effects of curvature on the local heat release rate and mixture fraction during turbulent flame-wall interaction of a lean dimethyl ether/air flame using a fully resolved simulation with a reduced skeletal chemical reaction mechanism and mixture-averaged transport. The region in which turbulent flame-wall interaction affects the flame is found to be restricted to a wall distance less than twice the laminar flame thickness. In regions without heat losses, heat release rate and curvature, as well as mixture fraction and curvature, are negatively correlated, which is in accordance with experimental findings. Flame-wall interaction alters the correlation between heat release rate and curvature. An inversion in the sign of the correlation from negative to positive is observed as the flame starts to experience heat losses to the wall. The correlation between mixture fraction and curvature, however, is unaffected by flame-wall interactions and remains negative. Similarly to experimental findings, the investigated turbulent side-wall quenching flame shows both head-on quenching and side-wall quenching-like behavior. The different quenching events are associated with different curvature values in the near-wall region. Furthermore, for medium heat loss, the correlations between heat release rate and curvature are sensitive to the quenching scenario.     

Turbulent scalar flux transport in head-on quenching of turbulent premixed flames: a direct numerical simulations approach to assess models for Reynolds averaged Navier Stokes simulations

The statistical behaviour and the modelling of turbulent scalar flux transport have been analysed using a direct numerical simulation (DNS) database of head-on quenching of statistically planar turbulent premixed flames by an isothermal wall. A range of different values of Damköhler, Karlovitz numbers and Lewis numbers has been considered for this analysis. The magnitudes of the turbulent transport and mean velocity gradient terms in the turbulent scalar flux transport equation remain small in comparison to the pressure gradient, molecular dissipation and reaction-velocity fluctuation correlation terms in the turbulent scalar flux transport equation when the flame is away from the wall but the magnitudes of all these terms diminish and assume comparable values during flame quenching before vanishing altogether. It has been found that the existing models for the turbulent transport, pressure gradient, molecular dissipation and reaction-velocity fluctuation correlation terms in the turbulent scalar flux transport equation do not adequately address the respective behaviours extracted from DNS data in the near-wall region during flame quenching. Existing models for transport equation-based closures of turbulent scalar flux have been modified in such a manner that these models provide satisfactory prediction both near to and away from the wall.     

Flame-vortex interaction during turbulent side-wall quenching and its implications for flamelet manifolds

In this study, the thermochemical state during turbulent flame-wall interaction of a stoichiometric methane-air flame is investigated using a fully resolved simulation with detailed chemistry. The turbulent side-wall quenching flame shows both head-on quenching and side-wall quenching-like behavior that significantly affects the CO formation in the near-wall region. The detailed insights from the simulation are used to evaluate a recently proposed flame (tip) vortex interaction mechanism identified from experiments on turbulent side-wall quenching. It describes the entrainment of burnt gases into the fresh gas mixture near the flame’s quenching point. The flame behavior and thermochemical states observed in the simulation are similar to the phenomena observed in the experiments. A novel chemistry manifold is presented that accounts for both the effects of flame dilution due to exhaust gas recirculation in the flame vortex interaction area and enthalpy losses to the wall. The manifold is validated in an a-priori analysis using the simulation results as a reference. The incorporation of exhaust gas recirculation effects in the manifold leads to a significantly increased prediction accuracy in the near-wall regions of flame-vortex interactions.     

Near Wall Dynamics of Premixed Flames

Highly-resolved numerical simulations employing detailed reaction kinetics and molecular transport have been applied to flame-wall interaction (FWI) of laminar premixed flames. A multiple plane-jet flame (2D) has been considered, which is operated with premixed methane/air mixtures at atmospheric conditions and with different equivalence ratios. Free flame (FF) and side-wall quenching (SWQ) conditions have been accomplished by defining one lateral boundary as either a symmetry plane for FF or a cold wall with fixed temperature for SWQ. An equidistant grid with a resolution of 20 µm is used to resolve the FWI zone. The GRI-3.0 mechanism is used for computing chemical reaction rates. The flame is tangentially compressed when approaching the cold wall, and elongated in the FF case, causing an inversion of the sign of the tangential strain rate Ka_s and a considerable decrease of the total stretch rate Ka_tot for the SWQ flame. The flame consumption speed S_L decreases with decreasing normal stretch due to curvature Ka_c while approaching the cold wall, but it increases with decreasing Ka_c for the FF case, leading to an inversion of the Markstein number Ma_tot based on Ka_tot from positive in FF to negative in the SWQ case. The results reveal a strong correlation of flame dynamics during transitions from FWI to freely propagating flames, which may bring a new perspective for modeling FWI phenomena by means of flame dynamics. To do this, the quenching effect of the wall may be reproduced by an inversion of the Markstein number from positive to negative in the FWI zone and applying the general linear Markstein correlation, leading to a decrease of the flame consumption speed. In addition, the quenching distance evaluated from S_L has been found to be almost equal to the unstretched laminar flame thickness, which compares quantitatively well with measured data from literature.     

Turbulence/flame/wall interactions in non-premixed inclined slot-jet flames impinging at a wall using direct numerical simulation

In the present work, three-dimensional turbulent non-premixed oblique slot-jet flames impinging at a wall were investigated using direct numerical simulation (DNS). Two cases are considered with the Damköhler number (Da) of case A being twice that of case B. A 17 species and 73-step mechanism for methane combustion was employed in the simulations. It was found that flame extinction in case B is more prominent compared to case A. Reignition in the lower branch of combustion for case A occurs when the scalar dissipation rate relaxes, while no reignition occurs in the lower branch for case B due to excessive scalar dissipation rate. A method was proposed to identify the flame quenching edges of turbulent non-premixed flames in wall-bounded flows based on the intersections of mixture fraction and OH mass fraction iso-surfaces. The flame/wall interactions were examined in terms of the quenching distance and the wall heat flux along the quenching edges. There is essentially no flame/wall interaction in case B due to the extinction caused by excessive turbulent mixing. In contrast, significant interactions between flames and the wall are observed in case A. The quenching distance is found to be negatively correlated with wall heat flux as previously reported in turbulent premixed flames. The influence of chemical reactions and wall on flow topologies was identified. The FS/U and FC/U topologies are found near flame edges, and the NNN/U topology appears when reignition occurs. The vortex-dominant topologies, FC/U and FS/S, play an increasingly important role as the jet turbulence develops.     

Reaction zone structures and mixing characteristics of partially premixed swirling CH4/air flames in a gas turbine model combustor

The mixing, reaction progress, and flame front structures of partially premixed flames have been investigated in a gas turbine model combustor using different laser techniques comprising laser Doppler velocimetry for the characterization of the flow field, Raman scattering for simultaneous multi-species and temperature measurements, and planar laser-induced fluorescence of CH for the visualization of the reaction zones. Swirling CH₄/air flames with Re numbers between 7500 and 60,000 have been studied to identify the influence of the turbulent flow field on the thermochemical state of the flames and the structures of the CH layers. Turbulence intensities and length scales, as well as the classification of these flames in regime diagrams of turbulent combustion, are addressed. The results indicate that the flames exhibit more characteristics of a diffusion flame (with connected flame zones) than of a uniformly premixed flame.     

A spray flamelet/progress variable approach combined with a transported joint PDF model for turbulent spray flames

A spray flamelet/progress variable approach is developed for use in spray combustion with partly pre-vaporised liquid fuel, where a laminar spray flamelet library accounts for evaporation within the laminar flame structures. For this purpose, the standard spray flamelet formulation for pure evaporating liquid fuel and oxidiser is extended by a chemical reaction progress variable in both the turbulent spray flame model and the laminar spray flame structures, in order to account for the effect of pre-vaporised liquid fuel for instance through use of a pilot flame. This new approach is combined with a transported joint probability density function (PDF) method for the simulation of a turbulent piloted ethanol/air spray flame, and the extension requires the formulation of a joint three-variate PDF depending on the gas phase mixture fraction, the chemical reaction progress variable, and gas enthalpy. The molecular mixing is modelled with the extended interaction-by-exchange-with-the-mean (IEM) model, where source terms account for spray evaporation and heat exchange due to evaporation as well as the chemical reaction rate for the chemical reaction progress variable. This is the first formulation using a spray flamelet model considering both evaporation and partly pre-vaporised liquid fuel within the laminar spray flamelets. Results with this new formulation show good agreement with the experimental data provided by A.R. Masri, Sydney, Australia. The analysis of the Lagrangian statistics of the gas temperature and the OH mass fraction indicates that partially premixed combustion prevails near the nozzle exit of the spray, whereas further downstream, the non-premixed flame is promoted towards the inner rich-side of the spray jet since the pilot flame heats up the premixed inner spray zone. In summary, the simulation with the new formulation considering the reaction progress variable shows good performance, greatly improving the standard formulation, and it provides new insight into the local structure of this complex spray flame.     

Computation of Entropy Production in Stratified Flames Based on Chemistry Tabulation and an Eulerian Transported Probability Density Function Approach

This contribution presents a straightforward strategy to investigate the entropy production in stratified premixed flames. The modeling approach is grounded on a chemistry tabulation strategy, large eddy simulation, and the Eulerian stochastic field method. This enables a combination of a detailed representation of the chemistry with an advanced model for the turbulence chemistry interaction, which is crucial to compute the various sources of exergy losses in combustion systems. First, using detailed reaction kinetic reference simulations in a simplified laminar stratified premixed flame, it is demonstrated that the tabulated chemistry is a suitable approach to compute the various sources of irreversibilities. Thereafter, the effects of the operating conditions on the entropy production are investigated. For this purpose, two operating conditions of the Darmstadt stratified burner with varying levels of shear have been considered. The investigations reveal that the contribution to the entropy production through mixing emerging from the chemical reaction is much larger than the one caused by the stratification. Moreover, it is shown that a stronger shear, realized through a larger Reynolds number, yields higher entropy production through heat, mixing and viscous dissipation and reduces the share by chemical reaction to the total entropy generated.     

Thermodynamics Irreversibilities Analysis of Oxy-Fuel Diffusion Flames: The Effect of Oxygen Concentration

In studies on the combustion process, thermodynamic analysis can be used to evaluate the irreversibility of the combustion process and improve energy utilization efficiency. In this paper, the combustion process of a laminar oxy-fuel diffusion flame was simulated, and the entropy generation due to the irreversibilities of the radiation process, the heat conduction and heat convection process, the mass diffusion process, and the chemical reaction process was calculated. The effect of the oxygen concentration in the oxidizer on the entropy generation was analyzed. The results indicated that, as the oxygen concentration in the oxidizer increases, the radiative entropy generation first increases and then decreases, and the convective and conductive entropy generation, the mass diffusion entropy generation, the chemical entropy generation, and the total entropy generation gradually increase.     

Laser-based investigation of flame surface density and mean reaction rate during flame-wall interaction at elevated pressure

Velocities and flame front locations are measured simultaneously in a turbulent, side-wall quenching (SWQ) V-shaped flame during flame-wall interaction (FWI) at 1 and 3 bar by means of particle image velocimetry (PIV) and planar laser-induced fluorescence of the OH radical (OH-PLIF). The turbulent flame brush is characterized based on the spatial distribution of the mean reaction progress variable and a common direct method is used to derive the flame surface density (FSD) from the two-dimensional data by image processing. As the near-wall reaction zone is limited to a smaller region closer to the wall at higher pressure, higher peak values are observed in the FSD at 3 bar. A second definition of the FSD adapted for flames exposed to quenching is utilized similar to previous studies emphasizing the impact of FWI. The influence of the wall on the flame front topology is investigated based on a flame front-conditioned FSD and its variability within the data set. In a last step, an estimate of the mean reaction rate is deduced using an FSD model and evaluated in terms of integral and space-averaged values. A decreasing trend of integral mean reaction rate in regions with increasing flame quenching is observed for both operating conditions, but more pronounced at 3 bar. Space-averaged mean reaction rates, however, increase in the quenching region, as the size of the reaction zone decreases.     

A numerical study on the formation of diffusion flame islands in a turbulent hydrogen jet lifted flame

This paper presents a numerical study on the formation of diffusion flame islands in a hydrogen jet lifted flame. A real size hydrogen jet lifted flame is numerically simulated by the DNS approach over a period of about 0.5 ms. The diameter of hydrogen injector is 2 mm, and the injection velocity is 680 m/s. The lifted flame is composed of a stable leading edge flame, a vigorously turbulent inner rich premixed flame, and a number of outer diffusion flame islands. The relatively long-term observation makes it possible to understand in detail the time-dependent flame behavior in rather large time scales, which are as large as the time scale of the leading edge flame unsteadiness. From the observation, the following three findings are obtained concerning the formation of diffusion flame islands. (1) A thin oxygen diffusion layer is developed along the outer boundary of the lifted flame, where the diffusion flame islands burn in a rather flat shape. (2) When a diffusion flame island comes into contact with the fluctuating inner rich premixed flame, combustion is intensified due to an increase in the hydrogen supply by molecular diffusion. This process also works for the production of the diffusion flame islands in the oxygen diffusion layer. (3) When a large unburned gas volume penetrates into the leading edge flame, the structure of the leading edge flame changes. In this transformation process, a diffusion flame island comes near the leading edge flame. The local deficiency of oxygen plays an important role in this production process.     

Strain rate and flame orientation statistics in the near-wall region for turbulent flame-wall interaction

Flame–wall interaction (FWI) in premixed turbulent combustion has been analysed based on a counter-flow like configuration at the statistically stationary state. For the present configuration, the two FWI sub-zones, i.e the influence zone and the quenching zone, can be identified from the DNS results. Detailed analysis of the important quantities, such as the flame temperature, flame–wall distance, wall heat flux, flame curvature and dilatation (including the flame normal and tangential strain rates), and some orientation relations between the flame normal and the principal strain rate directions, have been reported, together with the physical explanations. All these statistical results are determined by the relative strengths of the wall heat flux, thermal expansion and the flame–turbulence interaction.     

Turbulent flame visualization using direct numerical simulation

Combustion phenomena are of high scientific and technological interest, in particular for energy generation and transportation systems. Direct Numerical Simulations (DNS) have become an essential and well established research tool to investigate the structure of turbulent flames, since they do not rely on any approximate turbulence models. In this work two complementary DNS codes are employed to investigate different types of fuels and flame configurations. The code is π³ is a 3-dimensional DNS code using a low-Mach number approximation. Chemistry is described through a tabulation, using two coordinates to enter a database constructed for example with 29 species and 141 reactions for methane combustion. It is used here to investigate the growth of a turbulent premixed flame in a methane-air mixture (Case 1). The second code,Sider is an explicit three-dimensional DNS code solving the fully compressible reactive Navier-Stokes equations, where the chemical processes are computed using a complete reaction scheme, taking into account accurate diffusion properties. It is used here to compute a hydrogen/air turbulent diffusion flame (Case 2), considering 9 chemical species and 38 chemical reactions.     

Effects of combined dimension reduction and tabulation on the simulations of a turbulent premixed flame using a large-eddy simulation/probability density function method

A turbulent lean-premixed propane–air flame stabilised by a triangular cylinder as a flame-holder is simulated to assess the accuracy and computational efficiency of combined dimension reduction and tabulation of chemistry. The computational condition matches the Volvo rig experiments. For the reactive simulation, the Lagrangian Large-Eddy Simulation/Probability Density Function (LES/PDF) formulation is used. A novel two-way coupling approach between LES and PDF is applied to obtain resolved density to reduce its statistical fluctuations. Composition mixing is evaluated by the modified Interaction-by-Exchange with the Mean (IEM) model. A baseline case uses In Situ Adaptive Tabulation (ISAT) to calculate chemical reactions efficiently. Its results demonstrate good agreement with the experimental measurements in turbulence statistics, temperature, and minor species mass fractions. For dimension reduction, 11 and 16 represented species are chosen and a variant of Rate Controlled Constrained Equilibrium (RCCE) is applied in conjunction with ISAT to each case. All the quantities in the comparison are indistinguishable from the baseline results using ISAT only. The combined use of RCCE/ISAT reduces the computational time for chemical reaction by more than 50%. However, for the current turbulent premixed flame, chemical reaction takes only a minor portion of the overall computational cost, in contrast to non-premixed flame simulations using LES/PDF, presumably due to the restricted manifold of purely premixed flame in the composition space. Instead, composition mixing is the major contributor to cost reduction since the mean-drift term, which is computationally expensive, is computed for the reduced representation. Overall, a reduction of more than 15% in the computational cost is obtained.     

Stabilization, propagation and instability of tribrachial triple flames

A tribrachial (or triple) flame is one kind of edge flame that can be encountered in nonpremixed mixing layers, consisting of a lean and a rich premixed flame wing together with a trailing diffusion flame all extending from a single point. The flame could play an important role on the characteristics of various flame behaviors including lifted flames in jets, flame propagation in two-dimensional mixing layers, and autoignition fronts. The structure of tribrachial flame suggests that the edge is located along the stoichiometric contour in a mixing layer due to the coexistence of all three different types of flames. Since the edge has a premixed nature, it has unique propagation characteristics. In this review, the propagation speed of tribrachial flames will be discussed for flames propagating in mixing layers, including the effects of concentration gradient, velocity gradient, and burnt gas expansion. Based on the tribrachial edge structure observed experimentally in laminar lifted flames in jets, the flame stabilization characteristics including liftoff height, reattachment, and blowout behaviors and their buoyancy-induced instability will be explained. Various effects on liftoff heights in both free and coflow jets including jet velocity, the Schmidt number of fuel, nozzle diameter, partial premixing of air to fuel, and inert dilution to fuel are discussed. Implications of edge flames in the modeling of turbulent nonpremixed flames and the stabilization of turbulent lifted flames in jets are covered.     

Effect of flame retardants on side-wall quenching of partially premixed laminar flames

A combined experimental and numerical investigation of partially premixed laminar methane-air flames undergoing side-wall quenching (SWQ) is performed. A well-established SWQ burner is adapted to allow the seeding of the main flow with additional gaseous products issued from a (secondary) wall inlet close to the flame’s quenching point. First, the characteristics of the partially premixed flame that quenches at the wall are assessed using planar laser-induced fluorescence measurements of the OH radical, and a corresponding numerical simulation with fully-resolved transport and chemistry is conducted. A boundary layer of enriched mixture is formed at the wall, leading to a reaction zone parallel to the wall for high injection rates from the wall inlet. Subsequently, in a numerical study, the wall inflow is mixed with dimethylmethylphosphonat (DMMP), a phosphor-based flame retardant. The DMMP addition allows the assessment of the combined effects of heat loss and flame retardants on the flame structure during flame-wall interaction. With an increasing amount of DMMP in the injected mixture, the flame stabilizes further away from the wall and shows a decrease in the local heat-release rate. Thereby, the maximum wall heat flux is significantly reduced. That results in a lower thermal load on the quenching wall. The flame structure analysis shows an accumulation of the intermediate species HOPO at the wall similar to the CO accumulation during the quenching of premixed flames without flame retardant addition. The study shows how the structure of a partially premixed flame is influenced by a wall that releases either additional fuel or a mixture of fuel and flame retardant. The insights gained from the canonical configuration can lead to a better understanding of the combined effects of flame retardants and heat losses in near-wall flames.     

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.     

反应性RM不稳定混合特性研究: 反应活性与介质不均匀性的影响

预混火焰界面的RM（Richtmyer-Meshkov）不稳定现象在自然界和工程实践中十分常见,但目前关于反应性RM不稳定的研究主要集中于均匀介质的情况,而实际中的预混气体往往是非均匀的,因此开展非均匀介质中火焰界面演化和混合特性的研究十分必要。采用带单步化学反应的Navier-Stokes方程和高精度数值格式,研究了预混火焰界面在入射激波及反射激波作用下的RM不稳定过程,考察了化学反应活性以及介质非均匀性对RM不稳定过程中火焰界面混合特性的变化规律的影响。结果表明,在入射激波作用后的阶段,在均匀介质中的火焰界面形态呈现典型的"钉-帽-泡"结构,化学反应活性越强,界面的"泡"结构和"钉-帽"结构增长越快;而在非均匀介质中,火焰界面形态则呈现"钉-钉"结构,界面在流向速度差的诱导下被更大程度地拉伸。在第一次反射激波作用后的阶段,混合区的增长速率不依赖于反应活性和均匀性,仅与流动特性有关。时间尺度的研究表明,大尺度流动是反应性RM不稳定的主导因素,其次是化学反应,最后是小尺度混合,化学反应的强化会抑制大尺度流动,非均匀性会强化大尺度流动。