Numerical and experimental study on effect of wall geometry on wall impingement process of hollow-cone fuel spray under various ambient conditions

The spray–wall impingement process in gasoline direct injection (GDI) engines, which is caused by the interaction among spray, wall and air to move the air–fuel mixture near the spark plug, directly influences the engine performance and emissions. Therefore, a detailed understanding of this process is very important in designing an injection system and controlling a strategy of GDI engines. The purpose of this study is to understand the spray–wall impingement characteristics for more efficient designing of the injection system in GDI engines and to supply the fundamental data under engine operation conditions. The wall impingement processes of hollow-cone fuel spray according to ambient gas conditions and wall geometry are calculated by validated spray models. The calculated results were compared with the experimental results obtained by the laser-induced exciplex fluorescence (LIEF) technique. It was found that the spray and vortex cloud at the high ambient pressure were distributed at inner area of cavity and the more fuel film mass observed at this condition. The fuel film mass decreased with the increase of ambient temperature, while the fuel film mass increased at high cavity angles.     

Wall Heat Flux and Thermal Stratification Investigations during the Compression Stroke of an engine-like Geometry: A comparison between LES and DNS

The near wall regions in internal combustion engines contain a significant amount of the gaseous mass in the cylinder and thus have a high relevance for the amount of unburned hydrocarbons, the wall heat transfer and the thermal stratification in the cylinder. In this context in the following study the predictive capability of Large Eddy Simulation (LES) with respect to wall heat flux and thermal stratification during the compression stroke i.e. under non-reactive conditions in an Internal Combustion Engine (ICE) are investigated based on a comparison with Direct Numerical Simulations (DNS). Two different modeling approaches for the near wall region, the low Reynolds damping approach and the LES adapted model from Plengsaard and Rutland, have been tested. During the first half of the compression stroke the low Reynolds damping approach agreed well with the DNS data, but increasing deviations were observed after 270° CA (piston halfway up). The underprediction of the wall heat flux at later stages was found to stem from the underestimation of the y ₊ values of the first cell centroid, compared to values obtained by evaluating the DNS data at the same location, and originates from the model used to determine the friction velocity. As a consequence of the underpredicted y ₊ value, the cell is not located in the viscous sublayer as expected, and the temperature gradient which is needed for the heat flux calculation is underpredicted. The results of the LES wall heat transfer model from Plengsaard and Rutland on the other hand showed overall reasonable agreement with the DNS data, but the model strongly depended on the modeling constants. With respect to the increasing thermal stratification during the compression both methods were found to significantly under predict the DNS results. These findings are especially relevant for LES of auto ignition phenomena in engines, since ignition timing and location are known to strongly depend on the temperature distribution.     

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.     

Direct Numerical Simulation and Theory of a Wall-Bounded Flow with Zero Skin Friction

We study turbulent plane Couette-Poiseuille (CP) flows in which the conditions (relative wall velocity ΔU _w ≡ 2U _w , pressure gradient dP/dx and viscosity ν) are adjusted to produce zero mean skin friction on one of the walls, denoted by APG for adverse pressure gradient. The other wall, FPG for favorable pressure gradient, provides the friction velocity u _τ , and h is the half-height of the channel. This leads to a one-parameter family of one-dimensional flows of varying Reynolds number Re ≡ U _w h/ν. We apply three codes, and cover three Reynolds numbers stepping by a factor of two each time. The agreement between codes is very good, and the Reynolds-number range is sizable. The theoretical questions revolve around Reynolds-number independence in both the core region (free of local viscous effects) and the two wall regions. The core region follows Townsend’s hypothesis of universal behavior for the velocity and shear stress, when they are normalized with u _τ and h; on the other hand universality is not observed for all the Reynolds stresses, any more than it is in Poiseuille flow or boundary layers. The FPG wall region obeys the classical law of the wall, again for velocity and shear stress. For the APG wall region, Stratford conjectured universal behavior when normalized with the pressure gradient, leading to a square-root law for the velocity. The literature, also covering other flows with zero skin friction, is ambiguous. Our results are very consistent with both of Stratford’s conjectures, suggesting that at least in this idealized flow turbulence theory is successful like it was for the classical logarithmic law of the wall. We appear to know the constants of the law within a 10% bracket. On the other hand, that again does not extend to Reynolds stresses other than the shear stress, but these stresses are passive in the momentum equation.     

A RANS simulation toward the effect of turbulence and cavitation on spray propagation and combustion characteristics

A multidimensional computational fluid dynamic code was developed and integrated with probability density function combustion model to give the detailed account of multiphase fluid flow. The vapor phase within injector domain is treated with Reynolds-averaged Navier–Stokes technique. A new parameter is proposed which is an index of plane-cut spray propagation and takes into account two parameters of spray penetration length and cone angle at the same time. It was found that spray propagation factor (SPI) tends to increase at lower r/d ratios, although the spray penetration tends to decrease. The results of SPI obtained by empirical correlation of Hay and Jones were compared with the simulation computation as a function of respective r/d ratio. Based on the results of this study, the spray distribution on plane area has proportional correlation with heat release amount, NO _x emission mass fraction, and soot concentration reduction. Higher cavitation is attributed to the sharp edge of nozzle entrance, yielding better liquid jet disintegration and smaller spray droplet that reduces soot mass fraction of late combustion process. In order to have better insight of cavitation phenomenon, turbulence magnitude in nozzle and combustion chamber was acquired and depicted along with spray velocity.     

Pre-Chamber Ignition Mechanism: Simulations of Transient Autoignition in a Mixing Layer Between Reactants and Partially-Burnt Products

The structure of autoignition in a mixing layer between fully-burnt or partially-burnt combustion products from a methane-air flame at ? = 0.85 and a methane-air mixture of a leaner equivalence ratio has been studied with transient diffusion flamelet calculations. This configuration is relevant to scavenged pre-chamber natural-gas engines, where the turbulent jet ejected from the pre-chamber may be quenched or may be composed of fully-burnt products. The degree of reaction in the jet fluid is described by a progress variable c (c = taking values 0.5, 0.8, and 1.0) and the mixing by a mixture fraction ξ (ξ = 1 in the jet fluid and 0 in the CH₄-air mixture to be ignited). At high scalar dissipation rates, N₀, ignition does not occur and a chemically-frozen steady-state condition emerges at long times. At scalar dissipation rates below a critical value, ignition occurs at a time that increases with N₀. The flame reaches the ξ = 0 boundary at a finite time that decreases with N₀. The results help identify overall timescales of the jet-ignition problem and suggest a methodology by which estimates of ignition times in real engines may be made.     

A novel transient wall heat transfer approach for the start-up of SI engines with gasoline direct injection

The introduction of CO₂-reduction technologies like Start–Stop or the Hybrid-Powertrain and the worldwide stringent emission legislation require a detailed optimization of the engine start-up. The combustion concept development as well as the calibration of the engine control unit makes an explicit thermodynamic analysis of the combustion process during the start-up necessary. Initially, the well-known thermodynamic analysis of in-cylinder pressure at stationary condition was transmitted to the highly non-stationary engine start-up. For this running mode of the engine the current models for calculation of the transient wall heat fluxes were found to be misleading. With a fraction of nearly 45% of the burned fuel energy, the wall heat is very important for the calculation of energy balance and for the combustion process analysis. Based on the measurements of transient wall heat transfer densities during the start-up presented in a former work (Lejsek and Kulzer in Investigations on the transient wall heat transfer at start-up for SI engines with gasoline direct injection. SAE Paper), the paper describes the development of adaptations to the known correlations by Woschni (MTZ 31:491, 1970), Hohenberg (Experimentelle Erfassung der Wandwärme von Kolbenmotoren. TU Graz, Habil., 1980) and Bargende (Ein Gleichungsansatz zur Berechnung der instationären Wandwärmeverluste im Hochdruckteil von Ottomotoren. TH Darmstadt, PhD-Thesis, 1991) for the application during engine start-up. To demonstrate the high accuracy of the model, the results of the cyclic resolved thermodynamic analysis using the presented novel approaches were compared with the results of the measurements. It is shown, that the novel heat flux models for the engine start-up process gives a cyclic resolved thermodynamic analysis to optimize the engine start-up pretty efficient.     

Perspectives on the Phenomenology and Modeling of Boundary Layer Transition

The characteristics of the coherent structures in a strongly decelerated large-velocity-defect boundary layer are analysed by direct numerical simulation. The simulated boundary layer starts as a zero-pressure-gradient boundary layer, decelerates under a strong adverse pressure gradient, and separates near the end of the domain, in the form of a very thin separation bubble. The Reynolds number at separation is R e _?? =3912 and the shape factor H=3.43. The three-dimensional spatial correlations of (u, u) and (u, v) are investigated and compared to those of a zero-pressure-gradient boundary layer and another strongly decelerated boundary layer. These velocity pairs lose coherence in the streamwise and spanwise directions as the velocity defect increases. In the outer region, the shape of the correlations suggest that large-scale u structures are less streamwise elongated and more inclined with respect to the wall in large-defect boundary layers. The three-dimensional properties of sweeps and ejections are characterized for the first time in both the zero-pressure-gradient and adverse-pressure-gradient boundary layers, following the method of Lozano-Durán et al. (J. Fluid Mech. 694, 100–130, [2012]). Although longer sweeps and ejections are found in the zero-pressure-gradient boundary layer, with ejections reaching streamwise lengths of 5 boundary layer thicknesses, the sweeps and ejections tend to be bigger in the adverse-pressure-gradient boundary layer. Moreover, small near-wall sweeps and ejections are much less numerous in the large-defect boundary layer. Large sweeps and ejections that reach the wall region (wall-attached) are also less numerous, less streamwise elongated and they occupy less space than in the zero-pressure-gradient boundary layer.     

Turbulent Drag Reduction by a Near Wall Surface Tension Active Interface

In this work we study the turbulence modulation in a viscosity-stratified two-phase flow using Direct Numerical Simulation (DNS) of turbulence and the Phase Field Method (PFM) to simulate the interfacial phenomena. Specifically we consider the case of two immiscible fluid layers driven in a closed rectangular channel by an imposed mean pressure gradient. The present problem, which may mimic the behaviour of an oil flowing under a thin layer of different oil, thickness ratio h₂/h₁ =?9, is described by three main flow parameters: the shear Reynolds number Re _τ (which quantifies the importance of inertia compared to viscous effects), the Weber number We (which quantifies surface tension effects) and the viscosity ratio λ = ν₁/ν₂ between the two fluids. For this first study, the density ratio of the two fluid layers is the same (ρ₂ = ρ₁), we keep Re _τ and We constant, but we consider three different values for the viscosity ratio: λ =?1, λ =?0.875 and λ =?0.75. Compared to a single phase flow at the same shear Reynolds number (Re _τ =?100), in the two phase flow case we observe a decrease of the wall-shear stress and a strong turbulence modulation in particular in the proximity of the interface. Interestingly, we observe that the modulation of turbulence by the liquid-liquid interface extends up to the top wall (i.e. the closest to the interface) and produces local shear stress inversions and flow recirculation regions. The observed results depend primarily on the interface deformability and on the viscosity ratio between the two fluids (λ).     

Hydrodynamic properties of squirmer swimming in power-law fluid near a wall

Hydrodynamic properties of squirmer swimming in power-law fluid near a wall considering the interaction between squirmer and wall are numerically studied with an immersed boundary-lattice Boltzmann method. The power-law index, Reynolds number, initial orientation angle of squirmer, and initial distance of squirmer from the wall are all taken into account to investigate the swimming characteristics for pusher (β?<?0), neutral squirmer (β?=?0), and puller (β?>?0) (three kinds of swimmer types) near the no-slip boundary. Four new kinds of swimming modes are found. Results show that, for the pushers and pullers, the wall displays an increasing attraction with increasing power-law index n, which differs from the neutral squirmer who always departs from the wall after the first collision with the wall. Both the initial orientation angle and initial distance from the wall only affect the moving situations rather than the moving modes of the squirmers. However, the squirmers depart from the wall as the Reynolds number increases and chaotic orbits appear for some squirmers at Re?=?5. Several typical flow fields are analyzed and the power consumption and torque for different kinds of flows are also studied. It is found that, as the absolute value of β increases, the power consumption generally increases in shear-thinning (n?=?0.4), Newtonian (n?=?1), and shear-thickening (n?=?1.6) fluids. Moreover, the pushers (β?<?0) and the pullers (β?>?0) expend almost the same power if the absolute value of β remains the same. In addition, the power consumption of the squirmers is highly dependent on the power-law index n.     

Effects of Fuel Lewis Number on Localised Forced Ignition of Turbulent Mixing Layers

The influences of fuel Lewis number Le _F on localised forced ignition of inhomogeneous mixtures are analysed using three-dimensional compressible Direct Numerical Simulations (DNS) of turbulent mixing layers for Le _F  = 0.8, 1.0 and 1.2 and a range of different root-mean-square turbulent velocity fluctuation u′ values. For all Le _F cases a tribrachial flame has been observed in case of successful ignition. However, the lean premixed branch tends to merge with the diffusion flame on the stoichiometric mixture fraction isosurface at later stages of the flame evolution. It has been observed that the maximum values of temperature and reaction rate increase with decreasing Le _F during the period of external energy addition. Moreover, Le _F is found to have a significant effect on the behaviours of mean temperature and fuel reaction rate magnitude conditional on mixture fraction values. It is also found that reaction rate and mixture fraction gradient magnitude \(\vert \nabla \xi \vert \) are negatively correlated at the most reactive region for all values of Le _F explored. The probability of finding high values of \(\vert \nabla \xi \vert \) increases with increasing Le _F . For a given value of u′, the extent of burning decreases with increasing Le _F . A moderate increase in u′ gives rise to an increase in the extent of burning for Le _F  = 0.8 and 1.0, which starts to decrease with further increases in u′. For Le _F  = 1.2, the extent of burning decreases monotonically with increasing u′. The extent of edge flame propagation on the stoichiometric mixture fraction ξ = ξ _st isosurface is characterised by the probability of finding burned gas on this isosurface, which decreases with increasing u′ and Le _F . It has been found that it is easier to obtain self-sustained combustion following localised forced ignition in case of inhomogeneous mixtures than that in the case of homogeneous mixtures with the same energy input, energy deposition duration when the ignition centre is placed at the stoichiometric mixture. The difficultly to sustain combustion unaided by external energy addition in homogeneous mixture is particularly prevalent in the case of Le _F  = 1.2.     

Cyclic variations of fuel-droplet distribution during the early intake stroke of a lean-burn stratified-charge spark-ignition engine

Lean-burn spark-ignition engines exhibit higher efficiency and lower specific emissions in comparison with stoichiometrically charged engines. However, as the air-to-fuel (A/F) ratio of the mixture is made leaner than stoichiometric, cycle-by-cycle variations in the early stages of in-cylinder combustion, and subsequent indicated mean effective pressure (IMEP), become more pronounced and limit the range of lean-burn operation. Viable lean-burn engines promote charge stratification, the mixture near the spark plug being richer than the cylinder volume averaged value. Recent work has shown that cycle-by-cycle variations in the early stages of combustion in a stratified-charge engine can be associated with variations in both the local value of A/F ratio near the spark plug around ignition timing, as well as in the volume averaged value of the A/F ratio. The objective of the current work was to identify possible sources of such variability in A/F ratio by studying the in-cylinder field of fuel-droplet distribution during the early intake stroke. This field was visualised in an optical single-cylinder 4-valve pentroof-type spark-ignition engine by means of laser-sheet illumination in planes parallel to the cylinder head gasket 6 and 10 mm below the spark plug. The engine was run with port-injected isooctane at 1500 rpm with 30% volumetric efficiency and air-to-fuel ratio corresponding to both stoichiometric firing (A/F=15, Φ =1.0) and mixture strength close to the lean limit of stable operation (A/F=22, Φ =0.68). Images of Mie intensity scattered by the cloud of fuel droplets were acquired on a cycle-by-cycle basis. These were studied in order to establish possible correlations between the cyclic variations in size, location and scattered-light intensity of the cloud of droplets with the respective variations in IMEP. Because of the low level of Mie intensity scattered by the droplets and because of problems related to elastic scattering on the walls of the combustion chamber, as well as problems related to engine “rocking” at the operating conditions close to the misfire limit, the acquired images were processed for background subtraction by using a PIV-based data correction algorithm. After this processing, the arrival and leaving timings of fuel droplets into the illuminated plane were found not to vary significantly on a cycle-by-cycle basis but the recorded cycle-by-cycle variations in Mie intensity suggested that the amount of fuel in the cylinder could have been 6–26% greater for the “strong” cycles with IMEP 115% higher than the average IMEP, than the ones imaged for “weak” cycles at less than 85% the average IMEP. This would correspond to a maximum cyclic variability in the in-cylinder equivalence ratio Φ of the order of 0.17.     

Pressure-Gradient Turbulent Boundary Layers Developing Around a Wing Section

A direct numerical simulation database of the flow around a NACA4412 wing section at R e _c = 400,000 and 5^° angle of attack (Hosseini et al. Int. J. Heat Fluid Flow 61, 117–128, 2016), obtained with the spectral-element code Nek5000, is analyzed. The Clauser pressure-gradient parameter β ranges from ? 0 and 85 on the suction side, and from 0 to ? 0.25 on the pressure side of the wing. The maximum R e _?? and R e _τ values are around 2,800 and 373 on the suction side, respectively, whereas on the pressure side these values are 818 and 346. Comparisons between the suction side with zero-pressure-gradient turbulent boundary layer data show larger values of the shape factor and a lower skin friction, both connected with the fact that the adverse pressure gradient present on the suction side of the wing increases the wall-normal convection. The adverse-pressure-gradient boundary layer also exhibits a more prominent wake region, the development of an outer peak in the Reynolds-stress tensor components, and increased production and dissipation across the boundary layer. All these effects are connected with the fact that the large-scale motions of the flow become relatively more intense due to the adverse pressure gradient, as apparent from spanwise premultiplied power-spectral density maps. The emergence of an outer spectral peak is observed at β values of around 4 for λ _z ? 0.65δ ₉₉, closer to the wall than the spectral outer peak observed in zero-pressure-gradient turbulent boundary layers at higher R e _?? . The effect of the slight favorable pressure gradient present on the pressure side of the wing is opposite the one of the adverse pressure gradient, leading to less energetic outer-layer structures.     

Heat flux characteristics of spray wall impingement with ethanol,butanol, iso-octane,gasoline and E10 fuels

Future fuel stocks for spark-ignition engines are expected to include a significant portion of bio-derived components with quite different chemical and physical properties to those of liquid hydrocarbons. State-of-the-art high-pressure multi-hole injectors for latest design direct-injection spark-ignition engines offer some great benefits in terms of fuel atomisation, as well as flexibility in in-cylinder fuel targeting by selection of the exact number and angle of the nozzle’s holes. However, in order to maximise such benefits for future spark-ignition engines and minimise any deteriorating effects with regards to exhaust emissions, it is important to avoid liquid fuel impingement onto the cylinder walls and take into consideration various types of biofuels. This paper presents results from the use of heat flux sensors to characterise the locations and levels of liquid fuel impingement onto the engine’s liner walls when injected from a centrally located multi-hole injector with an asymmetric pattern of spray plumes. Ethanol, butanol, iso-octane, gasoline and a blend of 10% ethanol with 90% gasoline (E10) were tested and compared. The tests were performed in the cylinder of a direct-injection spark-ignition engine at static conditions (i.e. quiescent chamber at 1.0 bar) and motoring conditions (at full load with inlet plenum pressure of 1.0 bar) with different engine temperatures in order to decouple competing effects. The collected data were analysed to extract time-resolved signals, as well as mean and standard deviation levels of peak heat flux. The results were interpreted with reference to in-cylinder spray formation characteristics, as well as fuel evaporation rates obtained by modelling. In addition, high-speed images of single droplets of fuel impinging onto the array of the heat flux sensor were acquired with simultaneous sampling of the heat flux signal in an attempt to provide further interpretation. The single droplet tests showed ability of the signals to quantify droplet mass impinged on the sensor. Analysis of the peak heat flux at static engine conditions quantified values of fuel temperature at impingement in agreement with the wet bulb temperatures predicted by the droplet evaporation model. Comparison of the static and motoring engine heat flux signals around the bore showed the effect of the intake flow on the spray’s pattern at impingement and demonstrated fuel presence on the liner that survived at exhaust valve open timing. The general behaviour was different for the alcohols to that of the hydrocarbons, with ethanol exhibiting the effect of its high latent heat on the signals and butanol exhibiting effects related to poor atomization and slow evaporation.     

国外甲醇发动机磨损研究的概况

本文对国外10多年来甲醇发动机磨损研究的概况作了综述介绍,指出甲醇发动机发生的是腐蚀磨损,其活塞环和气缸壁上部区域的磨损最严重;甲醇燃料燃烧产物中的甲酸、水及其所含的剩余甲醇是引起甲醇发动机腐蚀磨损的重要物质,过氧化氢促进着这种腐蚀磨损过程。文章还就如何有效地解决甲醇发动机的腐蚀磨损问题进行了初步探讨,提出了应当着重开展的研究工作方向。     

Multi-Technique Analysis of Soot Reactivity from Conventional and Paraffinic Diesel Fuels

A 2.0 L, 4-cylinder, turbocharged, common rail diesel engine was used for generating soot samples. Three fuels were tested: a “first fill” diesel fuel, a gas-to-liquid fuel (GTL) and a hydrotreated fuel derived from vegetable oils (HVO). A stationary low-load operating mode (1667 rpm and 78 Nm) was selected for testing, and some modifications in the injection process (strategy, timing and pressure) were evaluated experimentally to assess their influence in the soot reactivity. The collected soot samples were characterized using a thermogravimetric analyzer (TGA), a differential scanning calorimeter (DSC), a diffuse reflectance infrared Fourier transform spectrometer (DRIFTS) and a surface area analyzer. All techniques anticipated that HVO and GTL soot samples are more reactive (i.e. show higher potential to be oxidized at lower temperatures leading to more efficient regeneration processes in a Diesel Particle Filter – DPF) compared to diesel soot. Additionally, the four characterization techniques showed the same tendencies when analyzing the effect of the engine operating parameters. In view of the results, the paraffinic fuels – HVO and GTL – here tested confirm their promising perspective for future use in automotive diesel engines, while some guides are proposed to enhance the soot reactivity via calibration of engine operating parameters.     

Effects of Fuel Lewis Number on Localised Forced Ignition of Globally Stoichiometric Stratified Mixtures: a Numerical Investigation

The influences of fuel Lewis number Le_F on localised forced ignition of globally stoichiometric stratified mixtures have been analysed using three-dimensional compressible Direct Numerical Simulations (DNS) for cases with Le_F ranging from 0.8 to 1.2. The globally stoichiometric stratified mixtures with different values of root-mean-square (rms) equivalence ratio fluctuation (i.e. ?^′= 0.2, 0.4 and 0.6) and the Taylor micro-scale l_? of equivalence ratio ? variation (i.e. l_?/l_f= 2.1, 5.5 and 8.3 with l_f being the Zel’dovich flame thickness of the stoichiometric laminar premixed flame) have been considered for different initial rms values of turbulent velocity u^′. A pseudo-spectral method is used to initialise the equivalence ratio variation following a presumed bi-modal distribution for prescribed values of ?^′ and l_?/l_f for global mean equivalence ratio 〈?〉=1.0. The localised ignition is accounted for by a source term in the energy transport equation that deposits energy for a stipulated time interval. It has been observed that the maximum values of temperature and the fuel reaction rate magnitude increase with decreasing Le_F during the period of external energy deposition. The initial values of Le_F, u^′/S_b(?=1), ?^′ and l_?/l_f have been found to have significant effects on the extent of burning of the stratified mixtures following localised ignition. For a given value of u^′/S_b(?=1), the extent of burning decreases with increasing Le_F. An increase in u^′ leads to a monotonic reduction in the burned gas mass for all values of Le_F in all stratified mixture cases but an opposite trend is observed for the Le_F=0.8 homogeneous mixture. It has been found that an increase in ?^′ has adverse effects on the burned gas mass, whereas the effects of l_?/l_f on the extent of burning are non-monotonic and dependent on ?^′ and Le_F. Detailed physical explanations have been provided for the observed Le_F, u^′/S_b(?=1), ?^′ and l_?/l_f dependences.     

Effects of turbulence enhancement on combustion process using a double injection strategy in direct-injection spark-ignition (DISI) gasoline engines

Direct-injection spark-ignition (DISI) gasoline engines have been spotlighted due to their high thermal efficiency. Increase in the compression ratio that result from the heat absorption effect of fuel vaporization induces higher thermal efficiency than found in port fuel injection (PFI) engines. Since fuel is injected at the cylinder directly, various fuel injection strategies can be used. In this study, turbulent intensity was improved by a double injection strategy while maintaining mixture homogeneity. To analyze the turbulence enhancement effects using the double injection strategy, a side fuel injected, homogeneous-charge-type DISI gasoline engine with a multi-hole-type injector was utilized. The spray model was evaluated using experimental data for various injection pressures and the combustion model was evaluated for varied ignition timing. First and second injection timing was swept by 20 degree interval. The turbulent kinetic energy and mixture inhomogeneity index were mapped. First injection at the middle of the intake stroke and second injection early in the compression stroke showed improved turbulent characteristics that did not significantly decrease with mixture homogeneity. A double injection case that showed improved turbulent intensity while maintaining an adequate level of mixture homogeneity and another double injection case that showed significantly improved turbulent intensity with a remarkable decrease in mixture homogeneity were considered for combustion simulation. We found that the improved turbulent intensity increased the flame propagation speed. Also, the mixture homogeneity affected the pressure rise rate.     

Effects of Synthetic jets on a D-Shaped Cylinder wake at a Subcritical Reynolds Number

Effects of synthetic jets on the wake of a D-shaped cylinder is investigated experimentally at a Reynolds number Re_H= 47,000, based on incoming free-stream velocity and the cylinder height (H). The synthetic jets are introduced immediately from the upper and lower trailing edges of the cylinder. The upper and lower synthetic jets are operated in an in-phase or anti-phase mode, and at a momentum ratio C_μ= 1.0% and perturbation frequency St_A= 0.11 ?0.37. The cylinder wake with perturbation is examined in detail and compared with that without, based on smoke-wire flow visualization, pressure transducer and hotwire rake measurements, and data analyses of spectra, tempo-spatial cross-correlation and proper orthogonal decomposition (POD). Large-scale vortical structures in the cylinder wake are significantly modified by the synthetic jets perturbations, exhibiting symmetric or asymmetric patterns, depending on the perturbation frequency and phase relationship of the synthetic jets. These observations are internally correlated with the drag force variations.     

Experimental study of syngas combustion at engine-like conditions in a rapid compression machine

As the world energy demand and environmental concern continue to grow, syngas is expected to play an important role in future energy production. It represents a viable energy source, particularly for stationary power generation, since it allows for a wide flexibility in fossil fuel sources, and since most of the harmful contaminants and pollutants can be removed in the post-gasification process prior to combustion. In this work, two typical mixtures of H₂, CO, CH₄, CO₂ and N₂ have been considered as representative of the producer gas coming from wood gasification, and its turbulent combustion at engine-like conditions is made in a rapid compression machine in order to improve current knowledge and provide reference data for modeling and simulation of internal combustion engines. Methane as main constituent of the natural gas is used as reference fuel for comparison reasons. Single compression and compression- expansion events were performed as well direct light visualizations from chemiluminescence emission. There is an opposite behavior of the in-cylinder pressure between single compression and compression-expansion strokes. For single compression, peak pressure decreases as the ignition delay increases. In opposite, for compression-expansion the peak pressure increases as the ignition delay increases. This opposite behavior has to do with the combustion duration under constant volume conditions. Conclusion can be drawn that higher pressures are obtained with methane-air mixture in comparison to both typical syngas compositions. These results could be endorsed to the heat of reaction of the fuels, air to fuel ratio and burning velocity. Another major finding is that syngas typical compositions are characterized by high ignition timings due to its low burning velocities. This could compromise the use of typical syngas compositions on high rotation speed engines.