scholarly journals A numerical study of the effects of oxy-fuel combustion under homogeneous charge compression ignition regime

2021 ◽  
pp. 146808742199335
Author(s):  
Raouf Mobasheri ◽  
Abdel Aitouche ◽  
Zhijun Peng ◽  
Xiang Li

The European Union (EU) has recently adopted new directives to reduce the level of pollutant emissions from non-road mobile machinery engines. The main scope of project RIVER for which this study is relating is to develop possible solutions to achieve nitrogen-free combustion and zero-carbon emissions in diesel engines. RIVER aims to apply oxy-fuel combustion with Carbon Capture and Storage (CCS) technology to eliminate NOx emissions and to capture and store carbon emissions. As part of this project, a computational fluid dynamic (CFD) analysis has been performed to investigate the effects of oxy-fuel combustion on combustion characteristics and engine operating conditions in a diesel engine under Homogenous Charge Compression Ignition (HCCI) mode. A reduced chemical n-heptane-n-butanol-PAH mechanism which consists of 76 species and 349 reactions has been applied for oxy-fuel HCCI combustion modeling. Different diluent strategies based on the volume fraction of oxygen and a diluent gas has been considered over a wide range of air-fuel equivalence ratios. Variation in the diluent ratio has been achieved by adding different percentages of carbon dioxide for a range from 77 to 83 vol.% in the intake charge. Results show that indicated thermal efficiency (ITE) has reduced from 32.7% to 20.9% as the CO2 concentration has increased from 77% to 83% at low engine loads while it doesn’t bring any remarkable change at high engine loads. It has also found that this technology has brought CO and PM emissions to a very ultra-low level (near zero) while NOx emissions have been completely eliminated.

Energies ◽  
2021 ◽  
Vol 14 (3) ◽  
pp. 607
Author(s):  
Tommy R. Powell ◽  
James P. Szybist ◽  
Flavio Dal Forno Chuahy ◽  
Scott J. Curran ◽  
John Mengwasser ◽  
...  

Modern boosted spark-ignition (SI) engines and emerging advanced compression ignition (ACI) engines operate under conditions that deviate substantially from the conditions of conventional autoignition metrics, namely the research and motor octane numbers (RON and MON). The octane index (OI) is an emerging autoignition metric based on RON and MON which was developed to better describe fuel knock resistance over a broader range of engine conditions. Prior research at Oak Ridge National Laboratory (ORNL) identified that OI performs reasonably well under stoichiometric boosted conditions, but inconsistencies exist in the ability of OI to predict autoignition behavior under ACI strategies. Instead, the autoignition behavior under ACI operation was found to correlate more closely to fuel composition, suggesting fuel chemistry differences that are insensitive to the conditions of the RON and MON tests may become the dominant factor under these high efficiency operating conditions. This investigation builds on earlier work to study autoignition behavior over six pressure-temperature (PT) trajectories that correspond to a wide range of operating conditions, including boosted SI operation, partial fuel stratification (PFS), and spark-assisted compression ignition (SACI). A total of 12 different fuels were investigated, including the Co-Optima core fuels and five fuels that represent refinery-relevant blending streams. It was found that, for the ACI operating modes investigated here, the low temperature reactions dominate reactivity, similar to boosted SI operating conditions because their PT trajectories lay close to the RON trajectory. Additionally, the OI metric was found to adequately predict autoignition resistance over the PT domain, for the ACI conditions investigated here, and for fuels from different chemical families. This finding is in contrast with the prior study using a different type of ACI operation with different thermodynamic conditions, specifically a significantly higher temperature at the start of compression, illustrating that fuel response depends highly on the ACI strategy being used.


Energy ◽  
2019 ◽  
Vol 169 ◽  
pp. 1202-1213 ◽  
Author(s):  
Banglin Deng ◽  
Qing Li ◽  
Yangyang Chen ◽  
Meng Li ◽  
Aodong Liu ◽  
...  

Author(s):  
Wesley R. Bussman ◽  
Charles E. Baukal

Because process heaters are typically located outside, their operation is subject to the weather. Heaters are typically tuned at a given set of conditions; however, the actual operating conditions may vary dramatically from season to season and sometimes even within a given day. Wind, ambient air temperature, ambient air humidity, and atmospheric pressure can all significantly impact the O2 level, which impacts both the thermal efficiency and the pollution emissions from a process heater. Unfortunately, most natural draft process burners are manually controlled on an infrequent basis. This paper shows how changing ambient conditions can considerably impact both CO and NOx emissions if proper adjustments are not made as the ambient conditions change. Data will be presented for a wide range of operating conditions to show how much the CO and NOx emissions can be affected by changes in the ambient conditions for fuel gas fired natural draft process heaters, which are the most common type used in the hydrocarbon and petrochemical industries. Some type of automated burner control, which is virtually non-existent today in this application, is recommended to adjust for the variations in ambient conditions.


2019 ◽  
Vol 392 ◽  
pp. 123-137 ◽  
Author(s):  
Mohamed A. Medebber ◽  
Abderrahmane Aissa ◽  
Mohamed El Amine Slimani ◽  
Noureddine Retiel

The two dimensional study of natural convection in vertical cylindrical annular enclosure filled with Cu-water nanofluid under magnetic fields is numerically analyzed. The vertical walls are maintained at different uniform hot and cold temperatures, THand TC, respectively. The top and bottom walls of the enclosure are thermally insulated. The governing equations are solved numerically by using a finite volume method. The coupling between the continuity and momentum equations is effected using the SIMPLER algorithm. Numerical analysis has been carried out for a wide range of Rayleigh number (103≤Ra≤106), Hartmann number (1 ≤Ha≤100) and nanoparticles volume fraction (0 ≤φ≤0.08). The influence of theses physical parameters on the streamlines, isotherms and average Nusselt has been numerically investigated.


2019 ◽  
Vol 22 (1) ◽  
pp. 165-183 ◽  
Author(s):  
Oudumbar Rajput ◽  
Youngchul Ra ◽  
Kyoung-Pyo Ha ◽  
You-Sang Son

Engine performance and emissions of a six-stroke gasoline compression ignition engine with a wide range of continuously variable valve duration control were numerically investigated at low engine load conditions. For the simulations, an in-house three-dimensional computational fluid dynamics code with high-fidelity physical sub-models was used, and the combustion and emission kinetics were computed using a reduced kinetics mechanism for a 14-component gasoline surrogate fuel. Variation of valve timing and duration was considered under both positive valve overlap and negative valve overlap including the rebreathing of intake valves via continuously variable valve duration control. Close attention was paid to understand the effects of two additional strokes of the engine cycle on the thermal and chemical conditions of charge mixtures that alter ignition, combustion and energy recovery processes. Double injections were found to be necessary to effectively utilize the additional two strokes for the combustion of overly mixed lean charge mixtures during the second power stroke. It was found that combustion phasing in both power strokes is effectively controlled by the intake valve closure timing. Engine operation under negative valve overlap condition tends to advance the ignition timing of the first power stroke but has minimal effect on the ignition timing of second power stroke. Re-breathing was found to be an effective way to control the ignition timing in second power stroke at a slight expense of the combustion efficiency. The operation of a six-stroke gasoline compression ignition engine could be successfully simulated. In addition, the operability range of the six-stroke gasoline compression ignition engine could be substantially extended by employing the continuously variable valve duration technique.


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):  
Washington Orlando Irrazabal Bohorquez ◽  
João Roberto Barbosa ◽  
Rob Johan Maria Bastiaans ◽  
Philip de Goey

Currently, high efficiency and low emissions are most important requisites for the design of modern gas turbines due to the strong environmental restrictions around the world. In the past years, alternative fuels have been considered for application in industrial gas turbines. Therefore, combustor performance, pollutant emissions and the ability to burn several fuels became of much concern and high priority has been given to the combustor design. This paper describes a methodology focused on the design of stationary gas turbines combustion chambers with the ability to efficiently burn conventional and alternative fuels. A simplified methodology is used for the calculations of the equilibrium temperature and chemical species in the primary zone of a gas turbine combustor. Direct fuel injection and diffusion flames, together with numerical methods like Newton-Raphson, LU Factorization and Lagrange Polynomials, are used for the calculations. Diesel, ethanol and methanol fuels were chosen for the numerical study. A computer code sequentially calculates the main geometry of the combustor. From the numerical simulation it is concluded that the basic gas turbine combustor geometry, for some operating conditions and burning diesel, ethanol or methanol, are of similar sizes, because the development of aerodynamic characteristics predominate over the thermochemical properties. It is worth to note that the type of fuel has a marked effect on the stability and combustion advancement in the combustor. This can be seen when the primary zone is analyzed under a steady-state operating condition. At full power, the pressure is 1.8 MPa and the temperature 1,000 K at the combustor inlet. Then, the equivalence ratios in the primary zone are 1.3933 (diesel), 1.4352 (ethanol) and 1.3977 (methanol) and the equilibrium temperatures for the same operating conditions are 2,809 K (diesel), 2,754 K (ethanol) and 2,702 K (methanol). This means that the combustor can reach similar flame stability conditions, whereas the combustion efficiency will require richer fuel/air mixtures of ethanol or methanol are burnt instead of diesel. Another important result from the numerical study is that the concentration of the main pollutants (CO, CO2, NO, NO2) is reduced when ethanol or methanol are burnt, in place of diesel.


Author(s):  
Julia Fleck ◽  
Peter Griebel ◽  
Manfred Aigner ◽  
Adam M. Steinberg

Previous autoignition studies at conditions relevant to reheat combustor operation have indicated that the presence of relatively small amounts of natural gas (NG) in H2/N2 fuel significantly changes the autoignition behavior. The present study further elucidates the influence of NG on autoignition, kernel propagation, and subsequent flame stabilization at conditions that are relevant for the practical operation of gas turbine reheat combustors (p = 15 bar, Tinlet > 1000 K, hot flue gas, appropriate residence times). The experimental investigation was carried out in a generic, optically accessible reheat combustor. Autoignition events in the mixing zone were recorded by a high-speed camera at frame rates of up to 30,000 fps. This paper describes the autoignition behavior as the H2 volume fraction is increased (decreasing NG) in a H2/NG/N2 fuel mixture for two different jet penetration depths. Additionally, the subsequent flame stabilization phenomena and the structure of the stabilized flame are discussed. The results reveal that autoignition kernels occurred even for the lowest H2 fuel fraction, but they did not initiate a stable flame in the mixing zone. Increasing the H2 volume fraction decreased the distance between the initial position of the autoignition kernels and the fuel injector, finally leading to flame stabilization. The occurrence of autoignition kernels at lower H2 volume fractions (H2/(H2+NG) < 85%) was not found to be significantly influenced by the fluid dynamic and mixing field differences related to the different jet penetration depths. In contrast, autoignition leading to flame stabilization was found to depend on jet penetration; flame stabilization occurred at lower H2 fractions for the higher jet penetration depth (H2/(H2+NG) ≈ 89 compared to H2/(H2+NG) ≈ 95 vol. %).


Author(s):  
Scott A. Drennan ◽  
Gaurav Kumar ◽  
Erlendur Steinthorsson ◽  
Adel Mansour

A key objective of NASA’s Environmentally Responsible Aviation (ERA) research program is to develop advanced technologies that enable 75% reduction of LTO NOx emissions of N+2 aviation gas turbine engines relative to the CAEP 6 standard. To meet this objective, a new advanced multi-point fuel injector was proposed and tested under the NASA ERA program. The new injector, called the three-zone injector, or 3ZI, uses fifteen spray cups arranged in three zones. Swirling air flows into each cup and fuel is introduced via pressure swirl atomizers within the cup. Multiple design parameters impact the performance of the injector, such as the location of the atomizer within the spray cup, the spray angle and cup-to-cup spacing. To fully understand the benefits and trade-offs of various injector design parameters and to optimize the performance of the injector, detailed CFD simulations are an essential tool. Furthermore, the CFD methodology must allow easy changes in design parameters and guarantee consistent and comparable accuracy from one design iteration to the next. This paper investigates the use of LES in reacting and non-reacting flows and compares against the NOx experimental data for the multi-point atomization strategy of the injector. The CFD simulations employ an automatically generated Cartesian cut-cell meshing approach with mesh refinement applied near complex geometry and spray regions. Adaptive Mesh Refinement (AMR) is used to refine mesh in regions of high gradients in velocity and temperature. The CFD simulations use boundary and operating conditions based on experimental data for air flow and spray atomization obtained from LDV and PDPA characterizations of the spray respectively. The results are extended to reacting flow using a detailed reaction mechanism and predictions of NOx emissions are compared to experimental data. Overall NOx predictions were consistently less than experimental values. However, the NOx prediction trends showed excellent agreement with experimental data across the wide range of equivalence ratios investigated.


Author(s):  
A. J. Sanders ◽  
K. K. Hassan ◽  
D. C. Rabe

Experiments are performed on a modern design transonic shroudless low-aspect ratio fan blisk that experienced both subsonic/transonic and supersonic stall-side flutter. High-response flush mounted miniature pressure transducers are utilized to measure the unsteady aerodynamic loading distribution in the tip region of the fan for both flutter regimes, with strain gages utilized to measure the vibratory response at incipient and deep flutter operating conditions. Numerical simulations are performed and compared with the benchmark data using an unsteady three-dimensional nonlinear viscous computational fluid dynamic (CFD) analysis, with the effects of tip clearance, vibration amplitude, and the number of time steps-per-cycle investigated. The benchmark data are used to guide the validation of the code and establish best practices that ensure accurate flutter predictions.


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