Transported PDF simulations of the Delft-jet-in-hot-coflow burner based on 3D FGM tabulated chemistry

Author(s):  
G. Sarras ◽  
M.K. Stollinger ◽  
Dirk J.E.M. Roekaerts
Keyword(s):  
Entropy ◽  
2021 ◽  
Vol 23 (5) ◽  
pp. 567
Author(s):  
Xudong Jiang ◽  
Yihao Tang ◽  
Zhaohui Liu ◽  
Venkat Raman

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.


2017 ◽  
Vol 100 (2) ◽  
pp. 535-559 ◽  
Author(s):  
A. Heinrich ◽  
S. Ganter ◽  
G. Kuenne ◽  
C. Jainski ◽  
A. Dreizler ◽  
...  

2017 ◽  
Vol 19 (2) ◽  
pp. 202-213 ◽  
Author(s):  
Michal Pasternak ◽  
Fabian Mauss ◽  
Christian Klauer ◽  
Andrea Matrisciano

A numerical platform is presented for diesel engine performance mapping. The platform employs a zero-dimensional stochastic reactor model for the simulation of engine in-cylinder processes. n-Heptane is used as diesel surrogate for the modeling of fuel oxidation and emission formation. The overall simulation process is carried out in an automated manner using a genetic algorithm. The probability density function formulation of the stochastic reactor model enables an insight into the locality of turbulence–chemistry interactions that characterize the combustion process in diesel engines. The interactions are accounted for by the modeling of representative mixing time. The mixing time is parametrized with known engine operating parameters such as load, speed and fuel injection strategy. The detailed chemistry consideration and mixing time parametrization enable the extrapolation of engine performance parameters beyond the operating points used for model training. The results show that the model responds correctly to the changes of engine control parameters such as fuel injection timing and exhaust gas recirculation rate. It is demonstrated that the method developed can be applied to the prediction of engine load–speed maps for exhaust NOx, indicated mean effective pressure and fuel consumption. The maps can be derived from the limited experimental data available for model calibration. Significant speedup of the simulations process can be achieved using tabulated chemistry. Overall, the method presented can be considered as a bridge between the experimental works and the development of mean value engine models for engine control applications.


2021 ◽  
pp. 111730
Author(s):  
J. Benajes ◽  
J.M. García-Oliver ◽  
J.M. Pastor ◽  
I. Olmeda ◽  
A. Both ◽  
...  

Fluids ◽  
2018 ◽  
Vol 3 (3) ◽  
pp. 65 ◽  
Author(s):  
Arne Heinrich ◽  
Guido Kuenne ◽  
Sebastian Ganter ◽  
Christian Hasse ◽  
Johannes Janicka

Combustion will play a major part in fulfilling the world’s energy demand in the next 20 years. Therefore, it is necessary to understand the fundamentals of the flame–wall interaction (FWI), which takes place in internal combustion engines or gas turbines. The FWI can increase heat losses, increase pollutant formations and lowers efficiencies. In this work, a Large Eddy Simulation combined with a tabulated chemistry approach is used to investigate the transient near wall behavior of a turbulent premixed stoichiometric methane flame. This sidewall quenching configuration is based on an experimental burner with non-homogeneous turbulence and an actively cooled wall. The burner was used in a previous study for validation purposes. The transient behavior of the movement of the flame tip is analyzed by categorizing it into three different scenarios: an upstream, a downstream and a jump-like upstream movement. The distributions of the wall heat flux, the quenching distance or the detachment of the maximum heat flux and the quenching point are strongly dependent on this movement. The highest heat fluxes appear mostly at the jump-like movement because the flame behaves locally like a head-on quenching flame.


2019 ◽  
Vol 179 ◽  
pp. 206-227 ◽  
Author(s):  
Bastien Duboc ◽  
Guillaume Ribert ◽  
Pascale Domingo

Fluids ◽  
2020 ◽  
Vol 5 (3) ◽  
pp. 126 ◽  
Author(s):  
Kai Zhang ◽  
Ali Ghobadian ◽  
Jamshid M. Nouri

The scale-resolving simulation of a practical gas turbine combustor is performed using a partially premixed finite-rate chemistry combustion model. The combustion model assumes finite-rate chemistry by limiting the chemical reaction rate with flame speed. A comparison of the numerical results with the experimental temperature and species mole fraction clearly showed the superiority of the shear stress transport, K-omega, scale adaptive turbulence model (SSTKWSAS). The model outperforms large eddy simulation (LES) in the primary region of the combustor, probably for two reasons. First, the lower amount of mesh employed in the simulation for the industrial-size combustor does not fit the LES’s explicit mesh size dependency requirement, while it is sufficient for the SSTKWSAS simulation. Second, coupling the finite-rate chemistry method with the SSTKWSAS model provides a more reasonable rate of chemical reaction than that predicted by the fast chemistry method used in LES simulation. Other than comparing with the LES data available in the literature, the SSTKWSAS-predicted result is also compared comprehensively with that obtained from the model based on the unsteady Reynolds-averaged Navier–Stokes (URANS) simulation approach. The superiority of the SSTKWSAS model in resolving large eddies is highlighted. Overall, the present study emphasizes the effectiveness and efficiency of coupling a partially premixed combustion model with a scale-resolving simulation method in predicting a swirl-stabilized, multi-jets turbulent flame in a practical, complex gas turbine combustor configuration.


Author(s):  
Hendrik Nicolai ◽  
Tao Li ◽  
Christopher Geschwindner ◽  
Francesca di Mare ◽  
Christian Hasse ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document