Experimental and Numerical Study of NOx Formation From the Lean Premixed Combustion of CH4 Mixed With CO2 and N2

Author(s):  
K. Boyd Fackler ◽  
Megan F. Karalus ◽  
Igor V. Novosselov ◽  
John C. Kramlich ◽  
Philip C. Malte

This paper describes an experimental and numerical study of the emission of nitrogen oxides (NOx) from the lean premixed (LPM) combustion of gaseous fuel alternatives to typical pipeline natural gas in a high intensity, single-jet, stirred reactor (JSR). In this study, CH4 is mixed with varying levels CO2 and N2. NOx measurements are taken at a nominal combustion temperature of 1800K, atmospheric pressure, and a reactor residence time of 3 ms. The experimental results show the following trends for NOx emissions as a function of fuel dilution: (1) more NOx is produced per kg of CH4 consumed with the addition of a diluent, (2) the degree of increase in emission index is dependent on the chosen diluent; N2 dilution increases NOx production more effectively than equivalent CO2 dilution. Chemical kinetic modeling suggests that NOx production is less effective for the mixture diluted with CO2 due to both a decrease in N2 concentration and the ability of CO2 to deplete the radicals taking part in NOx formation chemistry. In order to gain insight on flame structure within the JSR, three dimensional computational fluid dynamic (CFD) simulations are carried out for LPM CH4 combustion. A global CH4 combustion mechanism is used to model the chemistry. While it does not predict intermediate radicals, it does predict CH4 and CO oxidation quite well. The CFD model illustrates the flow-field, temperature variation, and flame structure within the JSR. A 3-element chemical reactor network (CRN), including detailed chemistry, is constructed using insight from spatial measurements of the reactor, the results of CFD simulations, and classical fluid dynamic correlations. GRI 3.0 is used in the CRN to model the NOx emissions for all fuel blends. The experimental and modeling results are in good agreement and suggest the underlying chemical kinetic reasons for the trends.

Author(s):  
K. Boyd Fackler ◽  
Megan F. Karalus ◽  
Igor V. Novosselov ◽  
John C. Kramlich ◽  
Phillip C. Malte

This paper describes an experimental and numerical study of the emission of nitrogen oxides (NOX) from the lean premixed (LPM) combustion of gaseous fuel alternatives to typical pipeline natural gas in a high intensity, single-jet stirred reactor (JSR). In this study, CH4 is mixed with varying levels CO2 and N2. NOX measurements are taken at a nominal combustion temperature of 1800 K, atmospheric pressure, and a reactor residence time of 3 ms. The experimental results show the following trends for NOX emissions as a function of fuel dilution: (1) more NOX is produced per kg of CH4 consumed with the addition of a diluent, (2) the degree of increase in emission index is dependent on the chosen diluent; N2 dilution increases NOX production more effectively than equivalent CO2 dilution. Chemical kinetic modelling suggests that NOX production is less effective for the mixture diluted with CO2 due to both a decrease in N2 concentration and the ability of CO2 to deplete the radicals taking part in NOX formation chemistry. In order to gain insight on flame structure within the JSR, three dimensional computational fluid dynamic (CFD) simulations are carried out for LPM CH4 combustion. A global CH4 combustion mechanism is used to model the chemistry. While it does not predict intermediate radicals, it does predict CH4 and CO oxidation quite well. The CFD model illustrates the flow-field, temperature variation, and flame structure within the JSR. A 3-element chemical reactor network (CRN), including detailed chemistry, is constructed using insight from detailed spatial measurements of the reactor, the results of CFD simulations, and classical fluid dynamic correlations. GRI 3.0 is used in the CRN to model the NOX emissions for all fuel blends. The experimental and modelling results are in good agreement and suggest the underlying chemical kinetic reasons for the trends.


2018 ◽  
Vol 140 (6) ◽  
Author(s):  
Halina Pawlak-Kruczek ◽  
Robert Lewtak ◽  
Zbigniew Plutecki ◽  
Marcin Baranowski ◽  
Michal Ostrycharczyk ◽  
...  

The paper presents the experimental and numerical study on the behavior and performance of an industrial scale boiler during combustion of pulverized bituminous coal with various shares of predried lignite. The experimental measurements were carried out on a boiler WP120 located in CHP, Opole, Poland. Tests on the boiler were performed during low load operation and the lignite share reached over to 36% by mass. The predried lignite, kept in dedicated separate bunkers, was mixed with bituminous coal just before the coal mills. Computational fluid dynamic (CFD) simulation of a cofiring scenario of lignite with hard coal was also performed. Site measurements have proven that cofiring of a predried lignite is not detrimental to the boiler in terms of its overall efficiency, when compared with a corresponding reference case, with 100% of hard coal. Experiments demonstrated an improvement in the grindability that can be achieved during co-milling of lignite and hard coal in the same mill, for both wet and dry lignite. Moreover, performed tests delivered empirical evidence of the potential of lignite to decrease NOx emissions during cofiring, for both wet and dry lignite. Results of efficiency calculations and temperature measurements in the combustion chamber confirmed the need to predry lignite before cofiring. Performed measurements of temperature distribution in the combustion chamber confirmed trend that could be seen in the results of CFD. CFD simulations were performed for predried lignite and demonstrated flow patterns in the combustion chamber of the boiler, which could prove useful in case of any further improvements in the firing system. CFD simulations reached satisfactory agreement with the site measurements in terms of the prediction of emissions.


Author(s):  
Taylor F. Linker ◽  
Mark Patterson ◽  
Greg Beshouri ◽  
Abdullah U. Bajwa ◽  
Timothy J. Jacobs

Abstract The increased production of natural gas harvested from unconventional sources, such as shale, has led to fluctuations in the species composition of natural gas moving through pipelines. These variations alter the chemical properties of the bulk gas mixture and, consequently, affect the operation of pipeline compressor engines which use the gas as fuel. Among several possible ramifications of these variations is that of unacceptably high engine-out NOx emissions. Therefore, engine controller enhancements which can account for fuel variability are necessary for maintaining emissions compliance. Having the means to predict NOx emissions from a field engine can inform the development of such control schemes. There are several types of compressor engines; however, this study considers a large bore, lean-burn, two-stroke, integral compressor engine. This class of engine has unique operating conditions which make the formation of engine-out NOx different from typical automotive spark-ignited engines. For this reason, automotive-based methods for predicting NOx emissions are not sufficiently accurate. In this study, an investigation is performed on the possible NO and NO2 formation pathways which could be contributing to exhaust emissions. Additionally, a modeling method is proposed to predict engine-out NOx emissions using a 0-D/1-D model of a Cooper-Bessemer GMWH-10C compressor engine. Predictions are achieved with GRI-Mech3.0, a natural gas combustion mechanism, which allows for simulated formation of NOx species. The implemented technique is tuned using experimental data from a field engine to better predict emissions over a range of engine operating conditions. Tuning the model led to acceptable agreement across operating points varying in both load and trapped equivalence ratio.


Author(s):  
Antonio Andreini ◽  
Bruno Facchini ◽  
Luca Mangani ◽  
Antonio Asti ◽  
Gianni Ceccherini ◽  
...  

One of the driving requirements in gas turbine design is emissions reduction. In the mature markets (especially the North America), permits to install new gas turbines are granted provided emissions meet more and more restrictive requirements, in a wide range of ambient temperatures and loads. To meet such requirements, design techniques have to take advantage also of the most recent CFD tools. As a successful example of this, this paper reports the results of a reactive 3D numerical study of a single-can combustor for the GE10 machine, recently updated by GE-Energy. This work aims to evaluate the benefits on the flame shape and on NOx emissions of a new pilot-system located on the upper part of the liner. The former GE10 combustor is equipped with fuel-injecting-holes realizing purely diffusive pilot-flames. To reduce NOx emissions from the current 25 ppmvd@15%O2 to less than 15 ppmvd@15%O2 (in the ambient temperature range from −28.9°C to +37.8°C and in the load range from 50% and 100%), the new version of the combustor is equipped with 4 swirler-burners realizing lean-premixed pilot flames; these flames in turn are stabilized by a minimal amount of lean-diffusive sub-pilot-fuel. The overall goal of this new configuration is the reduction of the fraction of fuel burnt in diffusive flames, lowering peak temperatures and therefore NOx emissions. To analyse the new flame structure and to check the emissions reduction, a reactive RANS study was performed using STAR-CD™ package. A user-defined combustion model was used, while to estimate NOx emissions a specific scheme was also developed. Three different ambient temperatures (ISO, −28.9°C and 37.8°C) were simulated. Results were then compared with experimental measurements (taken both from the engine and from the rig), resulting in reasonable agreement. Finally, an additional simulation with an advanced combustion model, based on the laminar flamelet approach, was performed. The model is based on the G-Equation scheme but was modified to study partially premixed flames. A geometric procedure to solve G-Equation was implemented as add-on in STAR-CD™.


Author(s):  
Teodora Rutar ◽  
Scott M. Martin ◽  
David G. Nicol ◽  
Philip C. Malte ◽  
David T. Pratt

A probability density function/chemical reactor model (PDF/CRM) is applied to study how NOx emissions vary with mean combustion temperature, inlet air temperature, and pressure for different degrees of premixing quality under lean-premixed (LP) gas turbine combustor conditions. Inlet air temperatures of 550, 650 and 750 K, and combustor pressures of 10, 14 and 30 atm are examined in different chemical reactor configurations. Primary results from this study are: incomplete premixing can either increase or decrease NOx emissions, depending on the primary zone stoichiometry; an Arrhenius-type plot of NOx emissions may have promise for assessing the premixer quality of lean-premixed combustors; and decreasing premixing quality enhances the influence of inlet air temperature and pressure on NOx emissions.


2021 ◽  
Author(s):  
Armin Veshkini ◽  
Seth B. Dworkin

A numerical study is conducted of methane-air coflow diffusion flames at microgravity (μg) and normal gravity (lg), and comparisons are made with experimental data in the literature. The model employed uses a detailed gas phase chemical kinetic mechanism that includes PAH formation and growth, and is coupled to a sectional soot particle dynamics model. The model is able to accurately predict the trends observed experimentally with reduction of gravity without any tuning of the model for different flames. The microgravity sooting flames were found to have lower temperatures and higher volume fraction than their normal gravity counterparts. In the absence of gravity, the flame radii increase due to elimination of buoyance forces and reduction of flow velocity, which is consistent with experimental observations. Soot formation along the wings is seen to be surface growth dominated, while PAH condensation plays a more major role on centerline soot formation. Surface growth and PAH growth increase in microgravity primarily due to increases in the residence time inside the flame. The rate of increase of surface growth is more significant compared to PAH growth, which causes soot distribution to shift from the centerline of the flame to the wings in microgravity. Keywords: laminar diffusion flame,methane-air,microgravity, soot formation, numerical modelling


Author(s):  
Ashish Vashishtha ◽  
Sajjad Yousefian ◽  
Graham Goldin ◽  
Karin Frojd ◽  
Sandeep Jella ◽  
...  

Abstract The main motivation of this study is to investigate detailed NOx and CO formation in high-pressure dump combustor fired with lean premixed methane-air mixture using CFD-CRN hybrid approach. Further, this study is extended to investigate the effect of H2 enrichment on emission formation in the same combustor. Three-dimensional steady RANS CFD simulations have been performed using a Flamelet Generated Manifold (FGM) model in Simcenter STAR-CCM+ 2019.2 with the DRM22 reduced mechanism. The CFD simulations have been modelled along with all three heat transfers modes: conduction, convection and radiation. The conjugate heat transfer (CHT) approach and participating media radiation modelling have been used here. Initially, CFD simulations are performed for five lean equivalence ratios (ϕ = 0.43–0.55, Tinlet = 673 K, Vinlet = 40 m/s) of pure methane-air mixture operating at 5 bar. The exit temperature and flame-length are compared with available experimental data. The automatic chemical reactor network has been constructed from CFD data and solved using the recently developed reactor network module of Simcenter STAR-CCM+ 2019.2 in a single framework for each cases. It is found out that the CRNs up to 10,000 PSRs can provide adequate accuracy in exit NOx predictions compared to experiments for pure methane cases. The contribution of NOx formation pathway, changes from N2O intermediate to thermal NO as equivalence ratio increases. Further studies are performed for two equivalence ratios (ϕ = 0.43 and 0.50 to simulate the impact of H2 addition (up to 40% by volume) on NOx formation pathways and CO emission. It is found out here that the contribution from NNH pathway increases for leaner equivalence ratio cases (ϕ = 0.43), while thermal pathway slightly increases for ϕ = 0.50 with increase in H2 content from 0% to 40%.


Author(s):  
P. Gokulakrishnan ◽  
C. C. Fuller ◽  
R. G. Joklik ◽  
M. S. Klassen

Single digit NOx emission targets as part of gas turbine design criteria require highly accurate modeling of the various NOx formation pathways. The concept of lean, premixed combustion is adopted in various gas turbine combustor designs, which achieves lower NOx levels by primarily lowering the flame temperature. At these conditions, the post-flame thermal-NOx pathway contribution to the total NOx can be relatively small compared to that from the prompt-NOx and the N2O-route, which are enhanced by the super-equilibrium radical pathway at the flame front. In addition, new sources of natural gas fuel (e.g., imported LNG) with widely varying chemical compositions including higher order hydrocarbon components, impact flame stability, lean blow-out limits and emissions in existing lean premixed combustion systems. Also, the presence of higher order hydrocarbons can increase the risk of flashback induced by autoignition in the premixing section of the combustor. In this work a detailed chemical kinetic model was developed for natural gas fuels that consist of CH4, C2H6, C3H8, nC4H10, iC4H10, and small amounts of nC5H12, iC5H12 and nC6H14 in order to predict ignition behavior at typical gas turbine premixing conditions and to predict CO and NOx emissions at lean premixed combustion conditions. The model was validated for different NOx-pathways using low and high pressure laminar premixed flame data. The model was also extended to include a vitiated kinetic scheme to account for the influence of exhaust gas recirculation on fuel oxidation. The model was employed in a chemical reactor network to simulate a laboratory scale lean premixed combustion system to predict CO and NOx. The current kinetic mechanism demonstrates good predictive capability for NOx emissions at lower temperatures typical of practical lean premixed combustion systems.


Author(s):  
Harald H. W. Funke ◽  
Jan Keinz ◽  
Karsten Kusterer ◽  
Anis Haj Ayed ◽  
Masahide Kazari ◽  
...  

Combined with the use of renewable energy sources for its production, hydrogen represents a possible alternative gas turbine fuel for future low-emission power generation. Due to the difference in the physical properties of hydrogen compared to other fuels such as natural gas, well-established gas turbine combustion systems cannot be directly applied to dry low NOx (DLN) hydrogen combustion. The DLN micromix combustion of hydrogen has been under development for many years, since it has the promise to significantly reduce NOx emissions. This combustion principle for air-breathing engines is based on crossflow mixing of air and gaseous hydrogen. Air and hydrogen react in multiple miniaturized diffusion-type flames with an inherent safety against flashback and with low NOx emissions due to a very short residence time of the reactants in the flame region. The paper presents an advanced DLN micromix hydrogen application. The experimental and numerical study shows a combustor configuration with a significantly reduced number of enlarged fuel injectors with high-thermal power output at constant energy density. Larger fuel injectors reduce manufacturing costs, are more robust and less sensitive to fuel contamination and blockage in industrial environments. The experimental and numerical results confirm the successful application of high-energy injectors, while the DLN micromix characteristics of the design point, under part-load conditions, and under off-design operation are maintained. Atmospheric test rig data on NOx emissions, optical flame-structure, and combustor material temperatures are compared to numerical simulations and show good agreement. The impact of the applied scaling and design laws on the miniaturized micromix flamelets is particularly investigated numerically for the resulting flow field, the flame-structure, and NOx formation.


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