Prediction of Ultra-Lean SI Engine Performance by QD-Combustion Model With an Improved Laminar Flame Speed

Author(s):  
Ratnak Sok ◽  
Jin Kusaka ◽  
Kyohei Yamaguchi

Abstract A quasi-dimensional (QD) simulation model is a preferred method to predict combustion in the gasoline engines with reliable results and shorter calculation time compared with multi-dimensional simulation. The combustion phenomena in spark ignition (SI) engines are highly turbulent, and at initial stage of the combustion process, turbulent flame speed highly depends on laminar burning velocity SL. A major parameter of the QD combustion model is an accurate prediction of the SL, which is unstable under low engine speed and ultra-lean mixture. This work investigates the applicability of the combustion model for evaluating the combustion characteristics of a high-tumble port gasoline engine operated under ultra-lean mixture (equivalence ratio up to ϕ = 0.5) which is out of the range of currently available SL functions initially developed for a single component fuel. In this study, the SL correlation is improved for a gasoline surrogate fuel (5 components). Predicted SL data from the conventional and improved functions are compared with experimental SL data taken from a constant-volume chamber under micro-gravity condition. The SL measurements are done at reference conditions at temperature of 300K, pressure of 0.1MPaa, and at elevated conditions whose temperature = 360K, pressure = 0.1, 0.3, and 0.5 MPaa. Results show that the conventional SL model over-predicts flame speeds under all conditions. Moreover, the model predicts negative SL at very lean (ϕ ≤ 0.3) and rich (ϕ ≥ 1.9) mixture while the revised SL is well validated with the measured data. The improved SL formula is then incorporated into the QD combustion model by a user-defined function in GT-Power simulation. The engine experimental data are taken at 1000 RPM and 2000 RPM under engine load IMEPn = 0.4–0.8 MPa (with 0.1 increment) and ϕ ranges are up to 0.5. The results shows that the simulated engine performances and combustion characteristics are well validated with the experiments within 6% accuracy by using the QD combustion model coupled with the improved SL. A sensitivity analysis of the model is also in good agreement with the experiments under cyclic variation (averaged cycle, high IMEP or stable cycle, and low IMEP or unstable cycle).

2012 ◽  
Vol 13 (5) ◽  
pp. 464-481 ◽  
Author(s):  
Udo Gerke ◽  
Konstantinos Boulouchos

The mixture formation and combustion process of a hydrogen direct-injection internal combustion engine is computed using a modified version of a commercial three-dimensional computational fluid dynamics code. The aim of the work is the evaluation of hydrogen laminar flame speed correlations and turbulent flame speed closures with respect to combustion of premixed and stratified mixtures at various levels of air-to-fuel equivalence ratio. Heat-release rates derived from in-cylinder pressure traces are used for the validation of the combustion simulations. A turbulent combustion model with closures for a turbulent flame speed is investigated. The value of the computed heat-release rates mainly depends on the quality of laminar burning velocities and standard of turbulence quantities provided to the combustion model. Combustion simulations performed with experimentally derived laminar flame speed data give better results than those using laminar flame speeds obtained from a kinetic scheme. However, experimental data of hydrogen laminar flame speeds found in the literature are limited regarding the range of pressures, temperatures and air-to-fuel equivalence ratios, and do not comply with the demand of high-pressure engine-relevant conditions.


Author(s):  
Jan A. M. Withag ◽  
Jim B. W. Kok ◽  
Khawar Syed

The main objective of the present study is to demonstrate accurate low frequency transient turbulent combustion modeling. For accurate flame dynamics some improvements were made to the standard TFC combustion model for lean premixed combustion. With use of a 1D laminar flamelet code, predictions have been made for the laminar flame speed and the critical strain rate to improve the TFC (Turbulent Flame Speed Closure) combustion model. The computational fluid dynamics program CFX is used to perform transient simulations. These results were compared with experimental data of Weigand et al [1]. Two different turbulence models have been used for predictions of the turbulent flow.


The influence of turbulence intensity, scale and vorticity on burning velocity and flame structure is examined by using premixed propane-air mixtures supplied at atmospheric pressure to a combustion chamber 31cm long and lOcmx 10 cm cross-section. The chamber is fitted with transparent side walls to permit flame observations and schlieren photography. Control over the turbulence level is achieved by means of grids located upstream of the combustion zone. By suitable modifications to grid geometry and flow velocity, it is possible to vary turbulence intensity and scale independently within the combustion zone in such a manner that their separate effects on burning velocity and flame structure are readily distinguished. From analysis of the results obtained three distinct regions may be identified, each having different characteristics in regard to the effect of scale on turbulent burning velocity. For each region a mechanism of turbulent flame propagation is proposed which describes the separate influences on burning velocity of turbulence intensity, turbulence scale, laminar flame speed and flame thickness. The arguments presented in support of this 3-region model are substantiated by the experimental data and by the pictorial evidence on flame structure provided by the schlieren photographs. This model also sheds light on some of the characteristics which turbulent flames have in common with laminar flames when the latter are subjected to pressure and velocity fluctuations. Finally the important role of vorticity is examined and it is found that turbulent flame speed is highest when the rate of production of vorticity is equal to about half the rate of viscous dissipation.


Author(s):  
Holler Tadej ◽  
Ed M. J. Komen ◽  
Kljenak Ivo

The paper presents the computational fluid dynamics (CFD) combustion modeling approach based on two combustion models. This modeling approach was applied to a hydrogen deflagration experiment conducted in a large-scale confined experimental vessel. The used combustion models were Zimont's turbulent flame-speed closure (TFC) model and Lipatnikov's flame-speed closure (FSC) model. The conducted simulations are aimed to aid identifying and evaluating the potential hydrogen risks in nuclear power plant (NPP) containment. The simulation results show good agreement with experiment for axial flame propagation using the Lipatnikov combustion model. However, substantial overprediction in radial flame propagation is observed using both combustion models, which consequently results also in overprediction of the pressure increase rate and overall combustion energy output. As assumed for a large-scale experiment without any turbulence inducing structures, the combustion took place in low-turbulence regimes, where the Lipatnikov combustion model, due to its inclusion of quasi-laminar source term, has advantage over the Zimont model.


2020 ◽  
pp. 146808742094590
Author(s):  
Yoshihiro Nomura ◽  
Seiji Yamamoto ◽  
Makoto Nagaoka ◽  
Stephan Diel ◽  
Kenta Kurihara ◽  
...  

A new predictive combustion model for a one-dimensional computational fluid dynamics tool in the multibody dynamics processes of gasoline engines was developed and validated. The model consists of (1) a turbulent burning velocity model featuring a flame radius–based transitional function, steady burning velocity that considers local quenching using the Karlovitz number and laminarization by turbulent Reynolds number, as well as turbulent flame thickness and its quenching model near the liner wall, and (2) a knock model featuring auto-ignition by the Livengood–Wu integration and ignition delay time obtained using a full-kinetic model. The proposed model and previous models were verified under a wide range of operating conditions using engines with widely different specifications. Good agreement was only obtained for combustion characteristics by the proposed model without requiring individual calibration of model constants. The model was also evaluated for utilization after prototyping. Improved accuracy, especially of ignition timing, was obtained after further calibration using a small amount of engine data. It was confirmed that the proposed model is highly accurate at the early stage of the engine development process, and is also applicable for engine calibration models that require higher accuracy.


Author(s):  
Tadej Holler ◽  
Varun Jain ◽  
Ed M. J. Komen ◽  
Ivo Kljenak

The CFD combustion modeling approach based on two combustion models was applied to a hydrogen deflagration experiment conducted in a large-scale confined experimental vessel. The used combustion models were Zimont’s Turbulent Flames Speed Closure (TFC) model and Lipatnikov’s Flame Speed Closure (FSC) model. The conducted simulations are aimed to aid identifying and evaluating the potential hydrogen risks in Nuclear Power Plant (NPP) containment. The simulation results show good agreement with experiment for axial flame propagation using the Lipatnikov combustion model. However substantial overprediction in radial flame propagation is observed using both combustion models, which consequently results also in overprediction of the pressure increase rate and overall combustion energy output. As assumed for a large-scale experiment without any turbulence inducing structures, the combustion took place in low-turbulence regimes, where the Lipatnikov combustion model, due to its inclusion of quasi-laminar source term, has advantage over the Zimont model.


Author(s):  
Ehsan Abbasi-Atibeh ◽  
Sandeep Jella ◽  
Jeffrey M. Bergthorson

Sensitivity to stretch and differential diffusion of chemical species are known to influence premixed flame propagation, even in the turbulent environment where mass diffusion can be greatly enhanced. In this context, it is convenient to characterize flames by their Lewis number (Le), a ratio of thermal-to-mass diffusion. The work reported in this paper describes a study of flame stabilization characteristics when the Le is varied. The test data is comprised of Le ≪ 1 (Hydrogen), Le ≈ 1 (Methane), and Le > 1 (Propane) flames stabilized at various turbulence levels. The experiments were carried out in a Hot exhaust Opposed-flow Turbulent Flame Rig (HOTFR), which consists of two axially-opposed, symmetric turbulent round jets. The stagnation plane between the two jets allows the aerodynamic stabilization of a flame, and clearly identifies fuel influences on turbulent flames. Furthermore, high-speed Particle Image Velocimetry (PIV), using oil droplet seeding, allowed simultaneous recordings of velocity (mean and rms) and flame surface position. These experiments, along with data processing tools developed through this study, illustrated that in the mixtures with Le ≪ 1, turbulent flame speed increases considerably compared to the laminar flame speed due to differential diffusion effects, where higher burning rates compensate for the steepening average velocity gradient, and keeps these flames almost stationary as bulk flow velocity increases. These experiments are suitable for validating the ability of turbulent combustion models to predict lifted, aerodynamically-stabilized flames. In the final part of this paper, we model the three fuels at two turbulence intensities using the FGM model in a RANS context. Computations reveal that the qualitative flame stabilization trends reproduce the effects of turbulence intensity, however, more accurate predictions are required to capture the influences of fuel variations and differential diffusion.


Author(s):  
Xiaoxiang Zhang ◽  
Nur Farizan Munjat ◽  
Jeevan Jayasuriya ◽  
Reza Fakhrai ◽  
Torsten Fransson

It is essentially important to use appropriate chemical kinetic models in the simulation process of gas turbine combustion. To integrate the detailed kinetics into complex combustion simulations has proven to be a computationally expensive task with tens to thousands of elementary reaction steps. It has been suggested that an appropriate simplified kinetics which are computationally efficient could be used instead. Therefore reduced kinetics are often used in CFD simulation of gas turbine combustion. At the same time, simplified kinetics for specific fuels and operation conditions need to be carefully selected to fulfill the accuracy requirements. The applicability of several simplified kinetics for premixed Gasified Biomass Gas (GBG) and air combustion are evaluated in this paper. The current work is motivated by the growing demand of gasified biomass gas (GBG) fueled combustion. Even though simplified kinetic schemes developed for hydrocarbon combustions are published by various researchers, there is little research has been found in literature to evaluate the ability of the simplified chemical kinetics for the GBG combustion. The numerical Simulation tool “CANTERA” is used in the current study for the comparison of both detailed and simplified chemical kinetics. A simulated gas mixture of CO/H2/CH4/CO2/N2 is used for the current evaluation, since the fluctuation of GBG components may have an unpredictable influence on the simulation results. The laminar flame speed has an important influence with flame stability, extinction limits and turbulent flame speed, here it is chosen as an indicator for validation. The simulation results are compared with the experimental data from the previous study [1] which is done by our colleagues. Water vapour which has shown a dilution effect in the experimental study are also put into concern for further validation. As the results indicate, the reduced kinetics which are developed for hydrocarbon or hydrogen combustion need to be highly optimized before using them for GBG combustion. Further optimization of the reduced kinetics is done for GBG and moderate results are achieved using the optimized kinetics compared with the detailed combustion kinetics.


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