turbulent flame speed
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Author(s):  
Shrey Trivedi ◽  
R. S. Cant

AbstractThe effects of varying turbulence intensity and turbulence length scale on premixed turbulent flame propagation are investigated using Direct Numerical Simulation (DNS). The DNS dataset contains the results of a set of turbulent flame simulations based on separate and systematic changes in either turbulence intensity or turbulence integral length scale while keeping all other parameters constant. All flames considered are in the thin reaction zones regime. Several aspects of flame behaviour are analysed and compared, either by varying the turbulence intensity at constant integral length scale, or by varying the integral length scale at constant turbulence intensity. The turbulent flame speed is found to increase with increasing turbulence intensity and also with increasing integral length scale. Changes in the turbulent flame speed are generally accounted for by changes in the flame surface area, but some deviation is observed at high values of turbulence intensity. The probability density functions (pdfs) of tangential strain rate and mean flame curvature are found to broaden with increasing turbulence intensity and also with decreasing integral length scale. The response of the correlation between tangential strain rate and mean flame curvature is also investigated. The statistics of displacement speed and its components are analysed, and the findings indicate that changes in response to decreasing integral length scale are broadly similar to those observed for increasing turbulence intensity, although there are some interesting differences. These findings serve to improve current understanding of the role of turbulence length scales in flame propagation.


Processes ◽  
2021 ◽  
Vol 9 (11) ◽  
pp. 1894
Author(s):  
Li Yang ◽  
Wubin Weng ◽  
Yanqun Zhu ◽  
Yong He ◽  
Zhihua Wang ◽  
...  

Syngas produced by gasification, which contains a high hydrogen content, has significant potential. The variation in the hydrogen content and dilution combustion are effective means to improve the steady combustion of syngas and reduce NOx emissions. OH planar laser-induced fluorescence technology (OH-PLIF) was applied in the present investigation of the turbulence of a premixed flame of syngas with varied compositions of H2/CO. The flame front structure and turbulent flame velocities of syngas with varied compositions and turbulent intensities were analyzed and calculated. Results showed that the trend in the turbulent flame speed with different hydrogen proportions and dilutions was similar to that of the laminar flame speed of the corresponding syngas. A higher hydrogen proportion induced a higher turbulent flame speed, higher OH concentration, and a smaller flame. Dilution had the opposite effect. Increasing the Reynolds number also increased the turbulent flame speed and OH concentration. In addition, the effect of the turbulence on the combustion of syngas was independent of the composition of syngas after the analysis of the ratio between the turbulent flame speed and the corresponding laminar flame speed, for the turbulent flames under low turbulent intensity. These research results provide a theoretical basis for the practical application of syngas with a complex composition in gas turbine power generation.


2021 ◽  
Author(s):  
Brady M. Wilmer ◽  
William F. Northrop

Abstract In this work, a stochastic reactor model (SRM) is presented that bridges the gap between multi-dimensional computational fluid dynamics (CFD) models and zero-dimensional models for simulating spark-ignited internal combustion engines. The quasi-dimensional approach calculates spatial temperature and composition of stochastic “particles” in the combustion chamber without defining their spatial position, thus allowing for mixture stratification while keeping computational costs low. The SRM simulates flame propagation using a three-zone combustion model consisting of burned gas, flame front, and unburned gas. This “flame brush” approach assumes a hemispherical flame front that propagates through the cylinder based on estimated turbulent flame speed. Cycle-averaged turbulence intensity (u’) is used in the model, calibrated using experimental data. Through the use of a kinetic mechanism, the model predicts key emissions such as CO, CO2, NO, NO2, and HC from both port fuel injection (PFI) and gasoline direct injection (GDI) engines, the latter through the implementation of a simplified spray model. Experimental data from three engines, two GDI and one PFI, were used to validate the model and calibrate cycle-averaged u’. Across all engines, the model was able to produce pressure curves that matched the experimental data. In terms of emissions, the simplified chemical kinetics mechanism matched trends of the experimental data, with the PFI results having higher accuracy. Pressure, burned fraction, and engine-out emissions predictions show that the SRM can reliably match experimental results in certain operating ranges, thus providing a viable alternative to complex CFD and single zone models.


2021 ◽  
pp. 146808742110459
Author(s):  
Arun C Ravindran ◽  
Sage L Kokjohn

Computational Fluid Dynamics (CFD) modeling of gasoline spark-ignited engine combustion has been extensively discussed using both detailed chemistry mechanisms (e.g., SAGE) and flamelet models (e.g., the G-equation). The models have been extensively validated under normal operating conditions; however, few studies have discussed the capability of these models in capturing DISI combustion under cold-start conditions. A cold-start differs from normal operating conditions in various respects, such as (1) having highly retarded spark timing to help generate a high heat flux in the exhaust for a rapid catalyst light-off; (2) having split-injection strategies to ensure a favorable stratification at the vicinity of the spark plug and reduced film formation; and (3) having optimized valve timings for reduced NOx emissions via increased internal residuals and reduced hydrocarbon (HC) emissions via prolonged oxidation of the combustion products. The retarded spark timing introduces the adverse effect of a decaying turbulence field, which results in a reduced turbulent flame speed. The analysis of all these factors happening inside the cylinder appears complicated at first glance; however, it could be made possible by efficient use of the existing CFD models. The current study explored the capability of the SAGE detailed chemistry model in capturing cold-start flame travel in a DISI engine. The results were then compared against the G-equation-based GLR model, which has been validated for excellent predictions of the DISI cold-start combustion as shown by Ravindran et al. The flame travel was captured on a Borghi-Peters diagram to find that the flame travels through corrugated, wrinkled, and laminar regimes. In order to fully evaluate the capability of the detailed chemistry model in predicting such changing turbulence-chemistry interactions, it will need to be studied individually in each regime; however, the scope of the current paper is limited to the study of the model behavior in the laminar regime, which will be shown to be important for DISI engine cold-start. The SAGE detailed chemistry model, with a toluene reference fuel (TRF) mechanism validated for gasoline laminar flame speeds, was found to significantly under-predict the flame propagation speeds because of the effects of numerical viscosity and discrepancies in capturing molecular diffusion. The causes and effects of this under-prediction and the ways in which this can be improved are presented in the paper.


Author(s):  
Roberto Meloni ◽  
Stefano Gori ◽  
Antonio Andreini ◽  
Pier Carlo Nassini

Abstract The present paper summarizes the development of a Large-Eddy Simulation (LES) based approach for the prediction of CO emission in an industrial gas turbine combustor. Since the operating point of the modern combustors is really close to the extinction limit, the availability of a tool able to detect the onset of high-CO production can be useful for the proper definition of the combustion chamber air split or to introduce design improvements for the premixer itself. The accurate prediction of CO cannot rely on the flamelet assumption, representing the fundament of the modern combustion models. Consequently, in this work, the Extended Turbulent Flame Speed Closure (ETFSC) of the standard Flamelet Generated Manifold (FGM) model is employed to consider the effect of the heat loss and the strain rate on the flame brush. Moreover, a customized CO-Damköhler number is introduced to de-couple the in-flame CO production region from the post-flame contribution where the oxidation takes place. A fully premixed burner working at representative values of pressure and flame temperature of an annular combustor is selected for the validation phase of the process. The comparison against the experimental data shows that the process is not only able to capture the trend but also to predict CO in a quantitative manner. In particular, the interaction between the flame and the air fluxes at some critical sections of the combustor, leading the CO emission from the equilibrium value to the super-equilibrium, has been correctly reproduced.


Author(s):  
Roberto Meloni ◽  
Antonio Andreini ◽  
Pier Carlo Nassini

Abstract This paper presents a new CFD approach for the assessment of the NOx emission. The methodology is validated against the experimental data of a heavy-duty gas turbine annular combustor. Since the NOx formation involves time scales that are different from the fuel oxidation time, the present work defines the transport equation source terms for NOx on the basis of a dedicate NOx-Damköhler number. The latter parameter allows to properly distinguish the "in-flame" contribution from the "post-flame" one. While the former is a mix of several mechanisms (prompt, N2O-pathway, thermal), the latter is dominated by the thermal contribution. The validation phase is developed in a Large-Eddy Simulation (LES) framework where the Extended Turbulent Flame Speed model is implemented to consider the influence of both heat loss and strain rate on the progress variable source term. The accuracy of the model against the most important operability parameters of the combustor is verified. A strong focus on the fuel composition effect onto NOx is presented as well. For any simulated operating condition, the present methodology is able to provide a limited percentage error if compared with the data, considering also different combustion regimes. Leveraging this alignment, the last portion of the paper is dedicated to a detailed post processing highlighting the role of some key factors on to NOx formation. In particular, the focus will be dedicated to the impact of the fuel gas composition and the pilot split.


2021 ◽  
Author(s):  
Sajjad Yousefian ◽  
Eoin M. Burke ◽  
Felix Guthe ◽  
Rory f.d. Monaghan

Energies ◽  
2021 ◽  
Vol 14 (14) ◽  
pp. 4210
Author(s):  
Alessandro d’Adamo ◽  
Clara Iacovano ◽  
Stefano Fontanesi

Turbulent combustion modelling in internal combustion engines (ICEs) is a challenging task. It is commonly synthetized by incorporating the interaction between chemical reactions and turbulent eddies into a unique term, namely turbulent flame speed sT. The task is very complex considering the variety of turbulent and chemical scales resulting from engine load/speed variations. In this scenario, advanced turbulent combustion models are asked to predict accurate burn rates under a wide range of turbulence–flame interaction regimes. The framework is further complicated by the difficulty in unambiguously evaluating in-cylinder turbulence and by the poor coherence of turbulent flame speed (sT) measurements in the literature. Finally, the simulated sT from combustion models is found to be rarely assessed in a rigorous manner. A methodology is presented to objectively measure the simulated sT by a generic combustion model over a range of engine-relevant combustion regimes, from Da = 0.5 to Da = 75 (i.e., from the thin reaction regime to wrinkled flamelets). A test case is proposed to assess steady-state burn rates under specified turbulence in a RANS modelling framework. The methodology is applied to a widely adopted combustion model (ECFM-3Z) and the comparison of the simulated sT with experimental datasets allows to identify modelling improvement areas. Dynamic functions are proposed based on turbulence intensity and Damköhler number. Finally, simulations using the improved flame speed are carried out and a satisfactory agreement of the simulation results with the experimental/theoretical correlations is found. This confirms the effectiveness and the general applicability of the methodology to any model. The use of grid/time resolution typical of ICE combustion simulations strengthens the relevance of the proposed dynamic functions. The presented analysis allows to improve the adherence of the simulated burn rate to that of literature turbulent flames, and it unfolds the innovative possibility to objectively test combustion models under any prescribed turbulence/flame interaction regime. The solid data-driven representation of turbulent combustion physics is expected to reduce the tuning effort in ICE combustion simulations, providing modelling robustness in a very critical area for virtual design of innovative combustion systems.


2021 ◽  
Author(s):  
R. Meloni ◽  
S. Gori ◽  
A. Andreini ◽  
P. C. Nassini

Abstract The present paper summarizes the development of a Large-Eddy Simulation (LES) based approach for the prediction of CO emission in an industrial gas turbine combustor. Since the operating point of the modern combustors is really close to the extinction limit, the availability of a tool able to detect the onset of high-CO production can be useful for the proper definition of the combustion chamber air split or to introduce design improvements for the premixer itself. The accurate prediction of CO cannot rely on the flamelet assumption, representing the fundament of the modern combustion models. Consequently, in this work, the Extended Turbulent Flame Speed Closure (ETFSC) of the standard Flamelet Generated Manifold (FGM) model is employed to consider the effect of the heat loss and the strain rate on the flame brush. Moreover, a customized CO-Damköhler number is introduced to de-couple the in-flame CO production region from the post-flame contribution where the oxidation takes place. A fully premixed burner working at representative values of pressure and flame temperature of an annular combustor is selected for the validation phase of the process. The comparison against the experimental data shows that the process is not only able to capture the trend but also to predict CO in a quantitative manner. In particular, the interaction between the flame and the air fluxes at some critical sections of the combustor, leading the CO emission from the equilibrium value to the super-equilibrium, has been correctly reproduced.


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