Experimental study on high pressure combustion of decomposed ammonia: How can ammonia be best used in a gas turbine?

Hydrogen, a carbon-free fuel, is a challenging gas to transport and store, but that can be solved by producing ammonia, a worldwide commonly distributed chemical. Ideally, ammonia should be used directly on site as a fuel, but it has many combustion shortcomings, with a very low reactivity and a high propensity to generate NOx. Alternatively, ammonia could be decomposed back to a mixture of hydrogen and nitrogen which has better combustion properties, but at the expense of an endothermal reaction. Between these two options, a trade off could be a partial decomposition where the end use fuel is a mixture of ammonia, hydrogen, and nitrogen. We present an experimental study aiming at finding optimal NH3-H2-N2 fuel blends to be used in gas turbines and provide manufacturers with guidelines for their use in retrofit and new combustion applications. The industrial burner considered in this study is a small-scale Siemens burner used in the SGT-750 gas turbine, tested in the SINTEF high pressure combustion facility. The overall behaviour of the burner in terms of stability and emissions is characterized as a function of fuel mixtures corresponding to partial and full decomposition of ammonia. It is found that when ammonia is present in the fuel, the NOx emissions although high can be limited if the primary flame zone is operated fuel rich. Increasing pressure has shown to have a strong and favourable effect on NOx formation. When ammonia is fully decomposed to 75% H2 and 25% N2, the opposite behaviour is observed. In conclusion, either low rate or full decomposition are found to be the better options. Copyright © 2021 by ASME.publishedVersio

Investigations of microwave stimulation of a turbulent low-swirl flame

Irradiating a flame by microwave radiation is one of several plasma-assisted combustion (PAC) technologies that can be used to modify the combustion chemical kinetics in order to improve flame-stability and to delay lean blow-out. One practical implication is that engines may be able to operate with leaner fuel mixtures and have an improved fuel flexibility capability including biofuels. In addition, this technology may assist in reducing thermoacoustic instabilities that may severely damage the engine and increase emission production. To examine microwave-assisted combustion a combined experimental and computational study of microwave-assisted combustion is performed for a lean, turbulent, swirl-stabilized, stratified flame at atmospheric conditions. The objectives are to demonstrate that the technology increases both the laminar and turbulent flame speeds, and modifies the chemical kinetics, enhancing the flame-stability at lean mixtures. The study combines experimental investigations using hydroxyl (OH) and formaldehyde (CH2O) Planar Laser-Induced Fluorescence (PLIF) and numerical simulations using finite rate chemistry Large Eddy Simulations (LES). The reaction mechanism is based on a methane (CH4)-air skeletal mechanism expanded with sub-mechanisms for ozone, singlet oxygen, chemionization, electron impact dissociation, ionization and attachment. The experimental and computational results show similar trends, and are used to demonstrate and explain some significant aspects of microwave-enhanced combustion. Both simulation and experimental studies are performed close to lean blow off conditions. In the simulations, the flame is gradually subjected to increasing reduced electric field strengths, resulting in a wider flame that stabilizes nearer to the burner nozzle. Experiments are performed at two equivalence ratios, where the leaner case absorbs up to more than 5% of the total flame power. Data from experiments reveal trends similar to simulated results with increased microwave absorption

Experimental study on high pressure combustion of decomposed ammonia: How can ammonia be best used in a gas turbine?

Hydrogen, a carbon-free fuel, is a challenging gas to transport and store, but that can be solved by producing ammonia, a worldwide commonly distributed chemical. Ideally, ammonia should be used directly on site as a fuel, but it has many combustion shortcomings, with a very low reactivity and a high propensity to generate NOx. Alternatively, ammonia could be decomposed back to a mixture of hydrogen and nitrogen which has better combustion properties, but at the expense of an endothermal reaction. Between these two options, a trade off could be a partial decomposition where the end use fuel is a mixture of ammonia, hydrogen, and nitrogen. We present an experimental study aiming at finding optimal NH3-H2-N2 fuel blends to be used in gas turbines and provide manufacturers with guidelines for their use in retrofit and new combustion applications. The industrial burner considered in this study is a small-scale Siemens burner used in the SGT-750 gas turbine, tested in the SINTEF high pressure combustion facility. The overall behaviour of the burner in terms of stability and emissions is characterized as a function of fuel mixtures corresponding to partial and full decomposition of ammonia. It is found that when ammonia is present in the fuel, the NOx emissions although high can be limited if the primary flame zone is operated fuel rich. Increasing pressure has shown to have a strong and favourable effect on NOx formation. When ammonia is fully decomposed to 75% H2 and 25% N2, the opposite behaviour is observed. In conclusion, either low rate or full decomposition are found to be the better options. Copyright © 2021 by ASME

Numerical prediction of the transport and pyrolysis in the interior and surrounding of dry and wet wood log

The numerical simulation of the pyrolysis process of a dry and wet birch wood log in a cylindrical heating chamber is preformed. The model includes the flow inside and outside the porous wood log and accounts for convective, conductive and radiative heat transfer. A two-step pyrolysis reaction scheme is used to model the conversion from wood to tar, gas and char. The results of the simulations compare well with the authors experimental data which are presented in terms of radial temperature distribution and mass reduction, for both dry and wet cases. Our transient simulations provide us with the detailed flow field inside and outside the wood log. It clearly shows not only the existence but also the structure of the pyrolysis gas plumes leaving the wood. These plumes have only been visualised experimentally by few authors [Brackmann C et al. Optical and mass spectroscopy study of the pyrolysis gas of wood particles. Appl Spectros 2003;57(2):216-22, [12]] without any quantitative measurements and the present investigation gives a realistic estimation that we presently use to evaluate its impact on the heat and mass transfer, and on the momentum balance and the particle dispersion in a near future work. The gas plumes have a maximum velocity magnitude ranging between 0.1 and 0.2 m s-1 and vanish when all the wood gas is produced. It is shown that increasing the convective flow around the wood log do not significantly modify the pyrolysis gas plume structure and seems to have small effect on the overall heating and the pyrolysis process which are mainly controlled by the thermal radiation from the hot surrounding walls.Wood pyrolysis Porous media Mass transfer Heat transfer Computational fluid dynamics

The comparative and combined effects of hydrogen addition on the laminar burning velocities of methane and its blends with ethane and propane

Laminar burning velocities of hydrocarbon blends of relevance to natural gas combustion, with addition of 0, 10, 35 and 50% hydrogen, were measured using the heat flux method. Hydrocarbon blends were methane (80%)/ethane (20%), methane (80%)/propane (20%) and methane (80%)/ethane (10%)/propane (10%), and in addition experiments were performed using pure methane as a fuel. For the first time it was shown experimentally that hydrogen promotes laminar burning velocity of blends with heavier hydrocarbons to a smaller extent than the well-studied effect on methane. Measurements show that enrichment by hydrogen results in 20–40% lower increase in laminar burning velocity for hydrocarbon blends compared to pure methane, depending on stoichiometry. Modeling points at the importance of increasing concentrations of OH, O and H radicals in H2 enriched flames. At lean conditions increase in H atom concentration is of particular importance. The results are rationalized based on asymptotic flame theory analysis

Skeletal Methane-Air Reaction Mechanism for Large Eddy Simulation of Turbulent Microwave-Assisted Combustion

Irradiating a flame via microwave radiation is a plasma-assisted combustion (PAC) technology that can be used to modify the combustion chemical kinetics in order to improve flame stability and to delay lean blow-out. One practical implication is that combustion engines may be able to operate with leaner fuel mixtures and have an improved fuel flexibility capability including biofuels. Furthermore, this technology may assist in reducing thermoacoustic instabilities, which is a phenomenon that may severely damage the engine and increase NOX production. To further understand microwave-assisted combustion, a skeletal kinetic reaction mechanism for methane-air combustion is developed and presented. The mechanism is detailed enough to take into account relevant features, but sufficiently small to be implemented in large eddy simulations (LES) of turbulent combustion. The mechanism consists of a proposed skeletal methane-air reaction mechanism accompanied by subsets for ozone, singlet oxygen, chemionization, and electron impact reactions. The baseline skeletal methane-air mechanism contains 17 species and 42 reactions, and it predicts the ignition delay time, flame temperature, flame speed, major species, and most minor species well, in addition to the extinction strain, compared to the detailed GRI 3.0 reaction mechanism. The amended skeletal reaction mechanism consists of 27 species and 80 reactions and is developed for a reduced electric field E/N below the critical field strength (of ∼125 Td) for the formation of a microwave breakdown plasma. Both laminar and turbulent flame simulation studies are carried out with the proposed skeletal reaction mechanism. The turbulent flame studies consist of propagating planar flames in homogeneous isotropic turbulence in the reaction sheets and the flamelets in eddies regimes, and a turbulent low-swirl flame. A comparison with experimental data is performed for a turbulent low-swirl flame. The results suggest that we can influence both laminar and turbulent flames by nonthermal plasmas, based on microwave irradiation. The laminar flame speed increases more than the turbulent flame speed, but the radical pool created by the microwave irradiation significantly increases the lean blow-out limits of the turbulent flame, thus making it less vulnerable to thermoacoustic combustion oscillations. Apart from the experimental results from low-swirl flame presented here, experimental data for validation of the simulated trends are scarce, and conclusions build largely on simulation results. Analysis of chemical kinetics from simulations of laminar flames and LES on turbulent flames reveal that singlet oxygen molecule is of key importance for the increased reactivity, accompanied by production of radicals such as O and OH

Investigation of ozone stimulated combustion in the SGT-800 burner at atmospheric conditions

The effect of ozone (O3) in a turbulent, swirl-stabilized natural gas/air flame was experimentally investigated at atmospheric pressure conditions using planar laser-induced fluorescence imaging of formaldehyde (CH2O PLIF) and dynamic pressure monitoring. The experiment was performed using a dry low emission (DLE) gas turbine burner used in both SGT-700 and SGT-800 industrial gas turbines from Siemens. The burner was mounted in an atmospheric combustion test rig at Siemens with optical access in the flame region. CH2O PLIF imaging was carried out for four different seeding gas compositions and seeding injection channel configurations. Two seeding injection-channels were located around the burner tip while the other two were located along the center axis of the burner at different distances upstream the burner outlet. Four different seeding gas compositions were used: nitrogen (N2), oxygen (O2) and two ozone/oxygen (O3/O2) mixtures with different O3 concentration. The results show that the O3 clearly affects the combustion chemistry. The natural gas/air mixture is preheated before combustion which is shown to kick-start the cold combustion chemistry where O3 is highly involved. The CH2O PLIF signal increases with O3 seeded into the flame which indicates that the pre-combustion activity increases and that the cold chemistry starts to develop further upstream. The small increase of the pressure drop over the burner shows that the flame moves upstream when O3 is seeded into the flame, which confirms the increase in pre-combustion activity