Numerical Simulation of a Reacting Jet in a Vitiated Cross Flow Using a Novel Progress Variable Approach

Author(s):  
Rohit Kulkarni ◽  
John P. Wood ◽  
Mario Zuber ◽  
Hasan U. Karim

Staged/sequential combustion is a state of the art method to provide operational flexibility and reduced emissions in gas turbines. To use Computational Fluid Dynamics (CFD) to study such systems a reliable and computationally inexpensive turbulent combustion model is necessary. A key requisite for such a model is the accurate determination of the flame location in order to predict emissions, flame dynamics, and temperature distribution. Previously a model was developed for reheat combustion, based on a progress-variable method using auto-ignition reactors. However, sequential combustion systems are now being implemented where both auto-ignition and flame propagation are important. Consequently, the reheat model has been extended to consider flame propagation in mixtures that do not auto-ignite. This has been achieved by incorporating a small proportion of combustion products in the reactant mixture considered by the reactor. This approach has broadened the model’s applicability to address the full space between auto-ignition and flame propagation regimes. The revised model has been validated by comparison with reacting jet in vitiated cross-flow experiments demonstrating a significantly better prediction of the position of both attached and lifted flames than the original model.

2010 ◽  
Vol 4 (3) ◽  
pp. 465-474 ◽  
Author(s):  
S. K. Sadasivuni ◽  
W. Malalasekera ◽  
S. S. Ibrahim

2019 ◽  
Vol 21 (1) ◽  
pp. 134-150 ◽  
Author(s):  
Eduardo J Pérez-Sánchez ◽  
Jose M Garcia-Oliver ◽  
Ricardo Novella ◽  
Jose M Pastor

This investigation analyses the structure of spray A from engine combustion network (ECN), which is representative of diesel-like sprays, by means of large eddy simulations and an unsteady flamelet progress variable combustion model. A very good agreement between modelled and experimental measurements is obtained for the inert spray that supports further analysis. A parametric variation in oxygen concentration is carried out in order to describe the structure of the flame and how it is modified when mixture reactivity is changed. The most relevant trends for the flame metrics, ignition delay and lift-off length are well-captured by the simulations corroborating the suitability of the model for this type of configuration. Results show that the morphology of the flame is strongly affected by the boundary conditions in terms of the reactive scalar spatial fields and Z–T maps. The filtered instantaneous fields provided by the simulations allow investigation of the structure of the flame at the lift-off length, whose positioning shows low fluctuations, and how it is affected by turbulence. It is evidenced that small ignition kernels appear upstream and detached from the flame that eventually merge with its base in agreement with experimental observations, leading to state that auto-ignition plays a key role as one of the flame stabilization mechanisms of the flame.


2008 ◽  
Vol 612 ◽  
pp. 45-79 ◽  
Author(s):  
YUYA BABA ◽  
RYOICHI KUROSE

The validity of a steady-flamelet model and a flamelet/progress-variable approach for gaseous and spray combustion is investigated by a two-dimensional direct numerical simulation (DNS) of gaseous and spray jet flames, and the combustion characteristics are analysed. A modified flamelet/progress-variable approach, in which total enthalpy rather than product mass fraction is chosen as a progress variable, is also examined. DNS with an Arrhenius formation, in which the chemical reaction is directly solved in the physical flow field, is performed as a reference to validate the combustion models. The results show that the diffusion flame is dominant in the gaseous diffusion jet flame, whereas diffusion and premixed flames coexist in the spray jet flame. The characteristics of the spray flame change from premixed–diffusion coexistent to diffusion-dominant downstream. Comparisons among the results from DNS with various combustion models show the modified flamelet/progress-variable approach to be superior to the other combustion models, particularly for the spray flame. Where the behaviour of the gaseous total enthalpy is strongly affected by the energy transfer (i.e. heat transfer and mass transfer) from the dispersed droplet, and this effect can be accounted for only by solving the conservation equation of the total enthalpy. However, even the DNS with the modified flamelet/progress-variable approach tends to underestimate the gaseous temperature in the central region of the spray jet flame. To increase the prediction accuracy, a combustion model for the partially premixed flame for the spray flame is necessary.


Energies ◽  
2018 ◽  
Vol 11 (11) ◽  
pp. 3158 ◽  
Author(s):  
Rihab Mahmoud ◽  
Mehdi Jangi ◽  
Benoit Fiorina ◽  
Michael Pfitzner ◽  
Amsini Sadiki

In the present paper, the behaviour of an oxy-fuel non-premixed jet flame is numerically investigated by using a novel approach which combines a transported joint scalar probability density function (T-PDF) following the Eulerian Stochastic Field methodology (ESF) and a Flamelet Progress Variable (FPV) turbulent combustion model under consideration of detailed chemical reaction mechanism. This hybrid ESF/FPV approach overcomes the limitations of the presumed- probability density function (P-PDF) based FPV modelling along with the solving of associated additional modelled transport equations while rendering the T-PDF computationally less demanding. In Reynolds Averaged Navier-Stokes (RANS) context, the suggested approach is first validated by assessing its general prediction capability in reproducing the flame and flow properties of a simple piloted jet flame configuration known as Sandia Flame D. Second, its feasibility in capturing CO2addition effect on the flame behaviour is demonstrated while studying a non-premixed oxy-flame configuration. This consists of an oxy-methane flame characterized by a high CO2 amount in the oxidizer and a significant content of H2 in the fuel stream, making it challenging for combustion modelling. Comparisons of numerical results with experimental data show that the complete model reproduces the major properties of the flame cases investigated and allows achieving the best agreement for the temperature and different species mass fractions once compared to the classical presumed PDF approach.


Author(s):  
Clemens Olbricht ◽  
Johannes Janicka ◽  
Andreas Kempf

A progress variable approach based on premixed generated manifolds (PFGM) is applied to the LES of a model gas turbine combustor that features a lifted partially premixed flame in a complex flow field. The simulations were performed using two codes with different numerical bases from Imperial College (PsiPhi) and Darmstadt (FASTEST-ECL). Based on the same combustion model, the results from both codes show excellent agreement with each other, and good agreement with the experiments. The lifted flame dynamics, mixing, and product species composition including carbon monoxide concentration are all captured, underlining that both codes can be used to successfully simulate partially premixed model gas turbine combustors.


2021 ◽  
Author(s):  
Sourabh Shrivastava ◽  
Ishan Verma ◽  
Rakesh Yadav ◽  
Pravin Nakod ◽  
Stefano Orsino

Abstract International Air Transport Association (IATA) sets a 50% reduction in 2005 CO2 emissions levels by 2050, with no increase in net emissions after 2020 [1]. The association also expects the global aviation demand to double to 8.2 billion passengers per year by 2037. These issues have prompted the aviation industry to focus intensely on adopting sustainable aviation fuels (SAF). Further, reduction in CO2 emission is also an active area of research for land-based power generation gas turbine engines. And fuels with high hydrogen content or hydrogen blends are regarded as an essential part of future power plants. Therefore, clean hydrogen and other hydrogen-based fuels are expected to play a critical role in reducing greenhouse gas emissions in the future. However, the massive difference in hydrogen’s physical properties compared to hydrocarbon fuels, ignition, and flashback issues are some of the major concerns, and a detailed understanding of hydrogen combustion characteristics for the conditions at which gas turbines operate is needed. Numerical combustion analyses can play an essential role in exploring the combustion performance of hydrogen as an alternative gas turbine engine fuel. While several combustion models are available in the literature, two of the most preferred models in recent times are the flamelet generated manifold (FGM) model and finite-rate (FR) combustion model. FGM combustion model is computationally economical compared to the detailed/reduced chemistry modeling using a finite-rate combustion model. Therefore, this paper aims to understand the performance of the FGM model compared to detailed chemistry modeling of turbulent flames with different levels of hydrogen blended fuels. In this paper, a detailed comparison of different combustion characteristics like temperature, species, flow, and NOx distribution using FGM and finite rate combustion models is presented for three flame configurations, including the DLR Stuttgart jet flame [2], Bluff body stabilized Sydney HM1 flame [3] and dry-low-NOx hydrogen micro-mix combustion chamber [4]. One of the FGM model’s essential parameters is to select a suitable definition of the reaction progress variable. The reaction progress variable should monotonically increase from the unburnt region to the burnt region. The definition is first studied using a 1D premixed flame with different blend ratios and then used for the actual cases. 2D/3D simulations for the identified flames are performed using FGM and finite rate combustion models. Numerical results from both these models are compared with the available experimental data to understand FGM’s applicability. The results show that the FGM model performs reasonably well for pure hydrogen and hydrogen blended flames.


Author(s):  
Andrea Donini ◽  
Robert J. M. Bastiaans ◽  
Jeroen A. van Oijen ◽  
L. Philip H. de Goey

Gas turbines are one of the most important energy conversion methods in the world today. This is because using gas turbines, large scale, high efficiency, low cost and low emission energy production is possible. For this type of engines, low pollutants emissions can be achieved by very lean premixed combustion systems. Numerical simulation is foreseen to provide a tremendous increase in gas turbine combustors design efficiency and quality over the next future. However, the numerical simulation of modern stationary gas-turbine combustion systems represents a very challenging task. Several numerical models have been developed in order to reduce the costs of flame simulations for engineering applications. In the present paper the Flamelet-Generated Manifold (FGM) chemistry reduction method is implemented and extended for the inclusion of all the features that are typically observed in stationary gas-turbine combustion. These consist of stratification effects, heat loss and turbulence. The latter is included by coupling FGM with the Reynolds Averaged Navier Stokes (RANS) model. Three control variables are included for the chemistry representation: the reaction evolution is described by the reaction progress variable, the heat loss is described by the enthalpy and the stratification effect is expressed by the mixture fraction. The interaction between chemistry and turbulence is considered through a presumed probability density function (PDF) approach, which is considered for progress variable and mixture fraction. This results in two extra control variables: progress variable variance and mixture fraction variance. The resulting manifold is therefore five-dimensional, in which the dimensions are progress variable, enthalpy, mixture fraction, progress variable variance and mixture fraction variance. A highly turbulent and swirling flame in a gas turbine model combustor is computed in order to test the 5-D FGM implementation. The use of FGM as a combustion model shows that combustion features at gas turbine conditions can be satisfactorily reproduced with a reasonable computational effort. The implemented combustion model retains most of the physical accuracy of a detailed simulation while drastically reducing its computational time, paving the way for new developments of alternative fuel usage in a cleaner and more efficient combustion.


2021 ◽  
Author(s):  
Lorenzo Angelilli ◽  
Pietro Paolo Ciottoli ◽  
Riccardo Malpica Galassi ◽  
Francisco E. Hernandez Perez ◽  
Mattia Soldan ◽  
...  

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.


Author(s):  
Weiqun Geng ◽  
Douglas Pennell ◽  
Stefano Bernero ◽  
Peter Flohr

Jets in cross flow are one of the fundamental issues for mixing studies. As a first step in this paper, a generic geometry of a jet in cross flow was simulated to validate the CFD (Computational Fluid Dynamics) tool. Instead of resolving the whole injection system, the effective cross-sectional area of the injection hole was modeled as an inlet surface directly. This significantly improved the agreement between the CFD and experimental results. In a second step, the calculated mixing in an ALSTOM EV burner is shown for varying injection hole patterns and momentum flux ratios of the jet. Evaluation of the mixing quality was facilitated by defining unmixedness as a global non-dimensional parameter. A comparison of ten cases was made at the burner exit and on the flame front. Measures increasing jet penetration improved the mixing. In the water tunnel the fuel mass fraction within the burner and in the combustor was measured across five axial planes using LIF (Laser Induced Fluorescence). The promising hole patterns chosen from the CFD computations also showed a better mixing in the water tunnel than the other. Distribution of fuel mass fraction and unmixedness were compared between the CFD and LIF results. A good agreement was achieved. In a final step the best configuration in terms of mixing was checked with combustion. In an atmospheric test rig measured NOx emissions confirmed the CFD prediction as well. The most promising case has about 40% less NOx emission than the base case.


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