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.     

Wall-impinging laminar premixed n-dodecane flames under autoignitive conditions

Laminar one-dimensional (1D) flames in a stagnation flow stabilised at a wall are used to study flame–wall interaction under diesel engine conditions. The thermochemical conditions correspond to that of the Engine Combustion Network (ECN) Spray A reference case. A range of inflow velocities is considered, where the lowest inflow velocity is chosen such that the flame is detached from the inlet. The presence of a wall is shown to have a significant impact on the flame structure and emission formation. The 1D flame and homogeneous reactor results exhibit two distinct reaction zones due to low- and high-temperature chemistry (LTC and HTC, respectively). The burner-stabilised flames are overall dominated by autoignition for all inflow velocities. For the impinging jet flames, the response of the LTC reaction zone follows closely that of the burner-stabilised flames up to relatively high inflow velocities. The HTC reaction zone, however, deviates strongly from the burner-stabilised flames, already at low inflow velocities and quenches at high inflow velocities. A budget analysis revealed a strong contribution from diffusion in the HTC reaction zone, resulting in an increasing importance of deflagrative combustion as opposed to autoignition. This trend was attributed to enhanced strain rates at higher inlet velocity leading to higher gradients. Wall heat transfer was also investigated. The highest wall heat transfer rates were observed for mixtures between $\Phi =1.0$ and $\Phi =1.5$ and for inlet velocities just below the quenching limit. This was attributed jointly to the higher peak product temperatures for these mixtures and to their enhanced resilience to quenching under strain which leads to higher temperature gradients at the wall just before quenching. NO formation was studied. The highest NO formation was observed near $\Phi =1.0,$ though the response to strain rate was different for stoichiometric and rich mixtures, which was attributed to differing NO formation pathways.     

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.     

Effects of heat conduction and radical quenching on premixed stagnation flame stabilised by a wall

The premixed stagnation flame stabilised by a wall is analysed theoretically considering thermally sensitive intermediate kinetics. We consider the limit case of infinitely large activation energy of the chain-branching reaction, in which the radical is produced infinitely fast once the cross-over temperature is reached. Under the assumptions of potential flow field and constant density, the correlation for flame position and stretch rate of the premixed stagnation flame is derived. Based on this correlation, the effects of heat conduction and radical quenching on the wall surface are examined. The wall temperature is shown to have great impact on flame bifurcation and extinction, especially when the flame is close to the wall. Different flame structures are observed for near-wall normal flame, weak flame, and critically quenched flame. The fuel and radical Lewis numbers are found to have opposite effects on the extinction stretch rate. Moreover, it is also demonstrated that only when the flame is close to the wall does the radical quenching strongly influence the flame bifurcation and extinction. The extinction stretch rate is shown to decrease with the amount of radical quenching for different fuel and radical Lewis numbers. Besides, the coupling between the wall heat conduction and radical quenching is found to greatly influence the bifurcation and extinction of the premixed stagnation flame.     

The role of duct thickness on the quenching process of premixed flame propagation

The propagation of premixed laminar flame in ducts of circular cross-section considering a thermal-diffusive model is investigated numerically. Heat losses by conduction to the channels walls are taken into account using the thermally thin wall regime. The effects and the relationship between thickness and diameter of the tube with the flame speed propagation are studied and the quenching condition is obtained as a function of the heat-loss parameter. The mathematical model employs the axisymmetric energy and species equations. The calculations are based on a two-step chemistry, with an Arrhenius, energetically neutral, radical production reaction followed by an exothermic radical recombination reaction. For large values of the heat-loss parameter, the wall temperature is close to the free stream temperature and all the heat losses through the wall are convected away. No heat feedback occurs. On the other hand, for small values of the heat-loss parameter, a feedback mechanism occurs by transferring heat from the burned gas to the fresh mixture along the tube wall. For values of the heat-loss parameter of order unity, the heat feedback mechanism is able to sustain the flame propagation and the quenching condition disappears, producing an almost planar flame front as the propagation velocity reduces. For this two-step reaction mechanism, the radical species behaviour at the duct walls seems to have negligible effect on the quenching process.     

Premixed flame response to equivalence ratio perturbations

This paper studies the heat-release oscillation response of premixed flames to oscillations in reactant stream fuel/air ratio. Prior analyses have studied this problem in the linear regime and have shown that heat release dynamics are controlled by the superposition of three processes: flame speed, heat of reaction, and flame surface area oscillations. Each contribution has somewhat different dynamics, leading to complex frequency and mean fuel/air ratio dependencies. The present work extends these analyses to include stretch and non quasi-steady effects on the linear flame dynamics, as well as analysis of nonlinearities in flame response characteristics. Because the flame response is controlled by a superposition of multiple processes, each with a highly nonlinear dependence upon fuel/air ratio, the results are quite rich and the key nonlinearity mechanism varies with mean fuel/air ratio, frequency, and amplitude of excitation. In the quasi-steady framework, two key mechanisms leading to heat-release saturation have been identified. The first of these is the flame-kinematic mechanism, previously studied in the context of premixed flame response to flow oscillations and recently highlighted by Birbaud et al. (Combustion and Flame 154 (2008), 356–367). This mechanism arises due to fluctuations in flame position associated with the oscillations in flame speed. The second mechanism is due to the intrinsically nonlinear dependence of flame speed and mixture heat of reaction upon fuel/air ratio oscillations. This second mechanism is particularly dominant at perturbation amplitudes that cause the instantaneous stoichiometry to oscillate between lean and rich values, thereby causing non-monotonic variation of local flame speed and heat of reaction with equivalence ratio.     

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.     

Experimental measurements of two-dimensional planar propagating edge flames

The study of edge flames has received increased attention in recent years. This work reports the results of a recent study into two-dimensional, planar, propagating edge flames that are remote from solid surfaces (called here, “free-layer” flames, as opposed to layered flames along floors or ceilings). They represent an ideal case of a flame propagating down a flammable plume, or through a flammable layer in microgravity. The results were generated using a new apparatus in which a thin stream of gaseous fuel is injected into a low-speed laminar wind tunnel thereby forming a flammable layer along the centerline. An airfoil-shaped fuel dispenser downstream of the duct inlet issues ethane from a slot in the trailing edge. The air and ethane mix due to mass diffusion while flowing up towards the duct exit, forming a flammable layer with a steep lateral fuel concentration gradient and smaller axial fuel concentration gradient. We characterized the flow and fuel concentration fields in the duct using hot wire anemometer scans, flow visualization using smoke traces, and non-reacting, numerical modeling using COSMOSFloWorks. In the experiment, a hot wire near the exit ignites the ethane-air layer, with the flame propagating downwards towards the fuel source. Reported here are tests with the air inlet velocity of 25 cm/s and ethane flows of 967-1299 sccm, which gave conditions ranging from lean to rich along the centerline. In these conditions the flame spreads at a constant rate faster than the laminar burning rate for a premixed ethane-air mixture. The flame spread rate increases with increasing transverse fuel gradient (obtained by increasing the fuel flow rate), but appears to reach a maximum. The flow field shows little effect due to the flame approach near the igniter, but shows significant effect, including flow reversal, well ahead of the flame as it approaches the airfoil fuel source.     

Computational Modeling of Boundary Layer Flashback in a Swirling Stratified Flame Using a LES-Based Non-Adiabatic Tabulated Chemistry Approach

When operating under lean fuel–air conditions, flame flashback is an operational safety issue in stationary gas turbines. In particular, with the increased use of hydrogen, the propagation of the flame through the boundary layers into the mixing section becomes feasible. Typically, these mixing regions are not designed to hold a high-temperature flame and can lead to catastrophic failure of the gas turbine. Flame flashback along the boundary layers is a competition between chemical reactions in a turbulent flow, where fuel and air are incompletely mixed, and heat loss to the wall that promotes flame quenching. The focus of this work is to develop a comprehensive simulation approach to model boundary layer flashback, accounting for fuel–air stratification and wall heat loss. A large eddy simulation (LES) based framework is used, along with a tabulation-based combustion model. Different approaches to tabulation and the effect of wall heat loss are studied. An experimental flashback configuration is used to understand the predictive accuracy of the models. It is shown that diffusion-flame-based tabulation methods are better suited due to the flashback occurring in relatively low-strain and lean fuel–air mixtures. Further, the flashback is promoted by the formation of features such as flame tongues, which induce negative velocity separated boundary layer flow that promotes upstream flame motion. The wall heat loss alters the strength of these separated flows, which in turn affects the flashback propensity. Comparisons with experimental data for both non-reacting cases that quantify fuel–air mixing and reacting flashback cases are used to demonstrate predictive accuracy.     

Effect of Lewis number on premixed laminar lean-limit flames stabilized on a bluff body

In this paper, we present a study on the effect of Lewis number, Le, on the stabilization and blow-off of laminar lean limit premixed flames stabilized on a cylindrical bluff body. Numerical simulations and experiments are conducted for propane, methane and two blends of hydrogen with methane as fuel gases, containing 20% and 40% of hydrogen by volume, respectively. It is found that the Le?>?1 flame blows-off via convection from the base of the flame (without formation of a neck) when the conditions for flame anchoring are not fulfilled. Le?≤?1 flames exhibit a necking phenomenon just before lean blow-off. This necking of the flame front is a result of the local reduction in mass burning rates causing flame merging and quenching of the thin flame tube formed. The structure of these flames at the necking location is found to be similar to tubular flames. It is found that extinction stretch rates for tubular flames closely match values at the neck location of bluff-body flames of corresponding mixtures, suggesting that excessive flame stretch is directly responsible for blow-off of the studied Le?≤?1 flames. After quenching of the neck, the upstream part forms a steady and stable residual flame in the wake of the bluff body while the downstream part is convected away.     

Influences of stoichiometry on steadily propagating triple flames in counterflows

Most studies of triple flames in counterflowing streams of fuel and oxidizer have been focused on the symmetric problem in which the stoichiometric mixture fraction is 1/2. There then exist lean and rich premixed flames of roughly equal strengths, with a diffusion flame trailing behind from the stoichiometric point at which they meet. In the majority of realistic situations, however, the stoichiometric mixture fraction departs appreciably from unity, typically being quite small. With the objective of clarifying the influences of stoichiometry, attention is focused on one of the simplest possible models, addressed here mainly by numerical integration. When the stoichiometric mixture fraction departs appreciably from 1/2, one of the premixed wings is found to be dominant to such an extent that the diffusion flame and the other premixed flame are very weak by comparison. These curved, partially premixed flames are expected to be relevant in realistic configurations. In addition, a simple kinematic balance is shown to predict the shape of the front and the propagation velocity reasonably well in the limit of low stretch and low curvature.     

Simultaneous stereo‐PIV and OH×CH2O PLIF measurements in turbulent ultra lean CH4/H2 swirling wall‐impinging flames

We present experimental results from turbulent low-swirl lean H₂/CH₄ flames impinging on an inclined, cooled iso-thermal wall, based on simultaneous stereo-PIV and OH×CH₂O PLIF measurements. By increasing the H₂ fraction in the fuel while keeping Karlovitz number (Ka) fixed in a first series of flames, a fuel dependent near-wall flame structure is identified. Although Ka is constant, flames with high H₂ fraction exhibit significantly more broken reaction zones. In addition, these high H₂ fraction flames interact significantly more with the wall, stabilizing through the inner shear layer and well inside the near-wall swirling flow due to a higher resistance to mean strain rate. This flame-wall interaction is argued to increase the effective local Ka due to heat loss to the wall, as similar flames with a (near adiabatic) ceramic wall instead of a cooled wall exhibit significantly less flame brokenness. A second series of leaner flames were investigated near blow-off limit and showed complete quenching in the inner shear layer, where the mean strain rate matches the extinction strain rate extracted from 1D flames. For pure CH₄ flames (Ka ≈ 30), the reaction zone remains thin up to the quenching point, while conversely for the 70% H₂ flames (Ka ≈ 1100), the reaction zone is highly fragmented. Remarkably, in all near blow-off cases with CH₄ in the fuel, a large cloud of CH₂O persists downstream the quenching point, suggesting incomplete combustion. Finally, ultra lean pure hydrogen flames were also studied for equivalence ratios as low as 0.22, and through OH imaging, exhibit a clear transition from a cellular flame structure to a highly fragmented flame structure near blow-off.     

Prediction of soot and thermal radiation in a model gas turbine combustor burning kerosene fuel spray at different swirl levels

Combustion of kerosene fuel spray has been numerically simulated in a laboratory scale combustor geometry to predict soot and the effects of thermal radiation at different swirl levels of primary air flow. The two-phase motion in the combustor is simulated using an Eulerian–Lagragian formulation considering the stochastic separated flow model. The Favre-averaged governing equations are solved for the gas phase with the turbulent quantities simulated by realisable k–? model. The injection of the fuel is considered through a pressure swirl atomiser and the combustion is simulated by a laminar flamelet model with detailed kinetics of kerosene combustion. Soot formation in the flame is predicted using an empirical model with the model parameters adjusted for kerosene fuel. Contributions of gas phase and soot towards thermal radiation have been considered to predict the incident heat flux on the combustor wall and fuel injector. Swirl in the primary flow significantly influences the flow and flame structures in the combustor. The stronger recirculation at high swirl draws more air into the flame region, reduces the flame length and peak flame temperature and also brings the soot laden zone closer to the inlet plane. As a result, the radiative heat flux on the peripheral wall decreases at high swirl and also shifts closer to the inlet plane. However, increased swirl increases the combustor wall temperature due to radial spreading of the flame. The high incident radiative heat flux and the high surface temperature make the fuel injector a critical item in the combustor. The injector peak temperature increases with the increase in swirl flow mainly because the flame is located closer to the inlet plane. On the other hand, a more uniform temperature distribution in the exhaust gas can be attained at the combustor exit at high swirl condition.     

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.     

Structural response of different Lewis number premixed flames interacting with a toroidal vortex

Simultaneous measurements of temperature, CH* and OH* chemiluminescent species are carried out to explore the impact of stretch rate and curvature on the structure of premixed flames. The configuration of an initially flat premixed flame interacting with a toroidal vortex is selected for the present study and reasons for this choice are discussed. Lewis number effects are assessed by comparing methane and propane flames. It is emphasized that the flame structure experiences very strong variations. In particular, the flame is shrunk (broadened) in the initial (final) period of the interaction with the vortex where strain rate (curvature) contribution of the stretch rate is predominant. By further analysing independently the thickness of the preheat and reaction zones, it is shown that for propane flames, not only the former but also the latter is significantly altered in zones where the flame curvature is negative. Changes in the reaction zone properties are further emphasized using CH* and OH* radicals. It is demonstrated that higher thermal diffusivity plays a significant role around curved regions, in which the enhanced diffusion of heat leads to a strong increase of CH* compared to OH* intensity. As an overall conclusion, this study suggests that it would be interesting to reassess the internal flame structure at lower and moderate Karlovitz numbers since changes might appear for a moderate vortex intensity with typical size much larger than the flame thickness.     

Soot formation and temperature field structure in co-flow laminar methane-air diffusion flames at pressures from 10 to 60 atm

The effects of pressure on soot formation and the structure of the temperature field were studied in co-flow methane-air laminar diffusion flames over a wide pressure range, from 10 to 60 atm in a high-pressure combustion chamber. The selected fuel mass flow rate provided diffusion flames in which the soot was completely oxidized within the visible flame envelope and the flame was stable at all pressures considered. The spatially resolved soot volume fraction and soot temperature were measured by spectral soot emission as a function of pressure. The visible (luminous) flame height remained almost unchanged from 10 to 100 atm. Peak soot concentrations showed a strong dependence on pressure at relatively lower pressures; but this dependence got weaker as the pressure is increased. The maximum conversion of the fuel’s carbon to soot, 12.6%, was observed at 60 atm at approximately the mid-height of the flame. Radial temperature gradients within the flame increased with pressure and decreased with flame height above the burner rim. Higher radial temperature gradients near the burner exit at higher pressures mean that the thermal diffusion from the hot regions of the flame towards the flame centerline is enhanced. This leads to higher fuel pyrolysis rates causing accelerated soot nucleation and growth as the pressure increases.     

A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow

This paper presents a numerical study of auto-ignition in simple jets of a hydrogen–nitrogen mixture issuing into a vitiated co-flowing stream. The stabilization region of these flames is complex and, depending on the flow conditions, may undergo a transition from auto-ignition to premixed flame propagation. The objective of this paper is to develop numerical indicators for identifying such behavior, first in well-known simple test cases and then in the lifted turbulent flames. The calculations employ a composition probability density function (PDF) approach coupled to the commercial CFD code, FLUENT. The in-situ-adaptive tabulation (ISAT) method is used to implement detailed chemical kinetics. A simple k–ε turbulence model is used for turbulence along with a low Reynolds number model close to the solid walls of the fuel pipe.

The first indicator is based on an analysis of the species transport with respect to the budget of convection, diffusion and chemical reaction terms. This is a powerful tool for investigating aspects of turbulent combustion that would otherwise be prohibitive or impossible to examine experimentally. Reaction balanced by convection with minimal axial diffusion is taken as an indicator of auto-ignition while a diffusive–reactive balance, preceded by a convective–diffusive balanced pre-heat zone, is representative of a premixed flame. The second indicator is the relative location of the onset of creation of certain radical species such as HO₂ ahead of the flame zone. The buildup of HO₂ prior to the creation of H, O and OH is taken as another indicator of autoignition.

The paper first confirms the relevance of these indicators with respect to two simple test cases representing clear auto-ignition and premixed flame propagation. Three turbulent lifted flames are then investigated and the presence of auto-ignition is identified. These numerical tools are essential in providing valuable insights into the stabilization behaviour of these flames, and the demarcation between processes of auto-ignition and premixed flame propagation.     

Measuring deformations of the heated liquid film by the fluorescence method

The fluorescence method was used to measure the instantaneous thickness field of the falling nonisothermal water film. The process of rivulet formation in a heated film was registered. Measurement averaging allowed determination of the degree of transverse deformation of a film. In the lower half of the heater within the interrivulet zone of the non-isothermal film, the wave amplitude decreases with a rise of the heat flux and reduction of the average thickness. Two zones of the heat flux effect on liquid film deformation were distinguished. At low heat fluxes, the film flow is weakly deformed. At high heat fluxes the thermal-capillary forces provide formation of rivulets and a thin film between them. The work was financially supported by the President of RF (NSh-6749.2006.8), Russian Foundation for Basic Research (Grants Nos. 05-08-33325-a, 06-01-00360-a), National Center on Science and Innovations (State contract No. 02.438.11.7002), and SB RAS (Interdisciplinary Integration Project No. 111).     

Laminar flame propagation on a horizontal fuel surface: Verification of classical Emmons solution

This work analyses the classical Emmons (1956) solution of flat plate laminar flame combustion on a film of liquid fuel. A two-dimensional (2D) numerical model developed for this purpose has been benchmarked with experimental results available in the literature for methanol. In the parametric study, numerical predictions have been compared with Emmons classical solution. The study shows that the Emmons solution is valid in a range of Reynolds numbers where flame anchors near the leading edge of the methanol pool and the combustion zone is confined around the hydrodynamic and thermal boundary layers. However, in cases of low free stream velocities the combustion zone is beyond the boundary layer zone and the Emmons solution deviates. In cases of very high free stream velocities, the flame moves away from the leading edge and anchors at a location downstream. The Emmons solution is not applicable in this case as well. For the fuel considered in this study (methanol), accounting for thermal radiation, employing an optically thin radiation model, allows better agreement between experimental and numerical temperature profiles but does not affect the mass burning rates.     

基于光谱分析的油料池火内部传热特性研究

油料池火焰内部分为不同燃烧区域,目前对油池火内部传热特性研究较少。针对油池火内部传热特性研究不足的现状,构建了红外火焰光谱测试系统,研究分析了92#汽油、95#汽油及润滑油池火焰红外光谱特性,对油池火焰不同燃烧区域的光谱信息进行了提取分析,结果表明：三种油料池火焰光谱特征相似,存在多个CO₂,H₂O及炭黑颗粒等燃烧产物的特征发射波段,3.4 μm处C—H伸缩振动峰明显;火焰烟气区主要光谱特征为4～4.5 μm波段范围内高温CO₂发射峰,该区域火焰与空气换热剧烈,温度变化不稳定,火焰脉动频率较高;火焰间歇区的光谱特征是4～4.5 μm波段范围内高温CO₂发射峰,与烟气区相比,火焰间歇区脉动频率相对较低;与烟气区及间歇区相比,火焰连续区燃烧较为稳定,该区域的光谱特征明显,在2.5～3 μm波段范围内炭黑粒子发射光谱强度较高,且在3.4 μm处存在C—H伸缩振动峰,表明油料池火焰光谱3.4 μm处的特征峰由高温油蒸汽产生。油池火焰不同燃烧区域光谱特征分析表明,油池火焰液态油表面的“富燃料层”吸收火焰传热,引起3.4 μm附近油蒸汽分子能级的改变。油池火焰不同燃烧区域发射光谱强度计算表明,火焰连续区的强度最大,其次为间歇区,火焰烟气区与空气对流强烈,测得的发射光谱强度最低。研究结果为火焰—油料传热模型的修正提供了参考。