A Computational Investigation of Nonpremixed Combustion of Natural Gas Injected Into Mixture of Argon and Oxygen

Author(s):  
Martia Shahsavan ◽  
Mohammadrasool Morovatiyan ◽  
J. Hunter Mack

Natural gas is traditionally considered as a promising fuel in comparison with gasoline due to the potential of lower emissions and significant domestic reserves. These emissions can be further diminished by using noble gases, such as argon, instead of nitrogen as the working fluid in internal combustion engines. Furthermore, the use of argon as the working fluid can increase the thermodynamic efficiency due to its higher specific heat ratio. In comparison with premixed operation, the direct injection of natural gas enables the engine to reach higher compression ratios while avoiding knock. Using argon as the working fluid increases the in-cylinder temperature at top dead center (TDC) and enables the compression ignition (CI) of natural gas. In this numerical study, the combustion quality and ignition behavior of methane injected into a mixture of oxygen and argon have been investigated using a three-dimensional transient model of a constant volume combustion chamber (CVCC). A dynamic structure large eddy simulation (LES) model has been utilized to capture the behavior of the nonpremixed turbulent gaseous jet. A reduced mechanism consists of 22-species, and 104-reactions were coupled with the CFD solver. The simulation results show that the methane jet ignites at engine-relevant conditions when nitrogen is replaced by argon as the working fluid. Ignition delay times are compared across a variety of operating conditions to show how mixing affects jet development and flame characteristics.

Author(s):  
Martia Shahsavan ◽  
Mohammadrasool Morovatiyan ◽  
J. Hunter Mack

Natural gas is traditionally considered as a promising fuel in comparison to gasoline due to the potential of lower emissions and significant domestic reserves. These emissions can be further diminished by using noble gases, such as argon, instead of nitrogen as the working fluid in internal combustion engines. Furthermore, the use of argon as the working fluid can increase the thermodynamic efficiency due to its higher specific heat ratio. In comparison to pre-mixed operation, the direct injection of natural gas enables the engine to reach higher compression ratios while avoiding knock. Using argon as the working fluid increases the in-cylinder temperature at top dead center and enables the compression ignition of natural gas. In this numerical study, the combustion quality and ignition behavior of methane injected into a mixture of oxygen and argon has been investigated using a three-dimensional transient model of a constant volume combustion chamber. A dynamic structure large eddy simulation model has been utilized to capture the behavior of the non-premixed turbulent gaseous jet. A reduced mechanism consists of 22-species and 104-reactions were coupled with the CFD solver. The simulation results show that the methane jet ignites at engine-relevant conditions when nitrogen is replaced by argon as the working fluid. Ignition delay times are compared across a variety of operating conditions to show how mixing affects jet development and flame characteristics.


2018 ◽  
Author(s):  
Martia Shahsavan ◽  
Mohammadrasool Morovatiyan ◽  
John Hunter Mack

Natural gas is traditionally considered as a promising fuel in comparison to gasoline due to the potential of lower emissions and significant domestic reserves. These emissions can be further diminished by using noble gases, such as argon, instead of nitrogen as the working fluid in internal combustion engines. Furthermore, the use of argon as the working fluid can increase the thermodynamic efficiency due to its higher specific heat ratio. In comparison to pre-mixed operation, the direct injection of natural gas enables the engine to reach higher compression ratios while avoiding knock. Using argon as the working fluid increases the in-cylinder temperature at top dead center and enables the compression ignition of natural gas. In this numerical study, the combustion quality and ignition behavior of methane injected into a mixture of oxygen and argon has been investigated using a three-dimensional transient model of a constant volume combustion chamber. A dynamic structure large eddy simulation model has been utilized to capture the behavior of the non-premixed turbulent gaseous jet. A reduced mechanism consists of 22-species and 104-reactions were coupled with the CFD solver. The simulation results show that the methane jet ignites at engine-relevant conditions when nitrogen is replaced by argon as the working fluid. Ignition delay times are compared across a variety of operating conditions to show how mixing affects jet development and flame characteristics.


2014 ◽  
Vol 945-949 ◽  
pp. 2806-2809
Author(s):  
Gen Miao Guo ◽  
Zhi Xia He ◽  
Xiu Xiu Sun ◽  
Zhou Rong Zhang ◽  
Xi Cheng Tao

By using AVL FIRE code, three-dimensional numerical simulations of the diesel-natural gas injection characteristics in a direct injection diesel-natural gas engine were conducted. The effects of the start of injection (SOI) of the pilot diesel and natural gas injection velocity on combustion and emission performance were investigated. The results showed that diesel-natural gas injection characteristics have an important influence on the subsequent combustion and emission. NO and Soot emission performance is better when the SOI was 36°BTDC (Before Top Dead Center), and a larger natural gas injection velocity usually leads to a lower engine economical efficiency.


Author(s):  
H. X. Liang ◽  
Q. W. Wang ◽  
L. Q. Luo ◽  
Z. P. Feng

Three-dimensional numerical simulation was conducted to investigate the flow field and heat transfer performance of the Cross-Wavy Primary Surface (CWPS) recuperators for microturbines. Using high-effective compact recuperators to achieve high thermal efficiency is one of the key techniques in the development of microturbine in recent years. Recuperators need to have minimum volume and weight, high reliability and durability. Most important of all, they need to have high thermal-effectiveness and low pressure-losses so that the gas turbine system can achieve high thermal performances. These requirements have attracted some research efforts in designing and implementing low-cost and compact recuperators for gas turbine engines recently. One of the promising techniques to achieve this goal is the so-called primary surface channels with small hydraulic dimensions. In this paper, we conducted a three-dimensional numerical study of flow and heat transfer for the Cross-Wavy Primary Surface (CWPS) channels with two different geometries. In the CWPS configurations the secondary flow is created by means of curved and interrupted surfaces, which may disturb the thermal boundary layers and thus improve the thermal performances of the channels. To facilitate comparison, we chose the identical hydraulic diameters for the above four CWPS channels. Since our experiments on real recuperators showed that the Reynolds number ranges from 150 to 500 under the operating conditions, we implemented all the simulations under laminar flow situations. By analyzing the correlations of Nusselt numbers and friction factors vs. Reynolds numbers of the four CWPS channels, we found that the CWPS channels have superior and comprehensive thermal performance with high compactness, i.e., high heat transfer area to volume ratio, indicating excellent commercialized application in the compact recuperators.


2018 ◽  
Vol 21 (8) ◽  
pp. 1286-1297 ◽  
Author(s):  
Antonio Gil ◽  
Andrés Omar Tiseira ◽  
Luis Miguel García-Cuevas ◽  
Tatiana Rodríguez Usaquén ◽  
Guillaume Mijotte

Each of the elements that make up the turbocharger has been gradually improved. In order to ensure that the system does not experience any mechanical failures or loss of efficiency, it is important to study which engine-operating conditions could produce the highest failing rate. Common failing conditions in turbochargers are mostly achieved due to oil contamination and high temperatures in the bearing system. Thermal management becomes increasingly important for the required engine performance. Therefore, it has become necessary to have accurate temperature and heat transfer models. Most thermal design and analysis codes need data for validation; often the data available fall outside the range of conditions the engine experiences in reality leading to the need to interpolate and extrapolate disproportionately. This article presents a fast three-dimensional heat transfer model for computing internal temperatures in the central housing for non-water cooled turbochargers and its direct validation with experimental data at different engine-operating conditions of speed and load. The presented model allows a detailed study of the temperature rise of the central housing, lubrication channels, and maximum level of temperature at different points of the bearing system of an automotive turbocharger. It will let to evaluate thermal damage done to the system itself and influences on the working fluid temperatures, which leads to oil coke formation that can affect the performance of the engine. Thermal heat transfer properties obtained from this model can be used to feed and improve a radial lumped model of heat transfer that predicts only local internal temperatures. Model validation is illustrated, and finally, the main results are discussed.


Author(s):  
Elizaveta Ivanova ◽  
Berthold Noll ◽  
Peter Griebel ◽  
Manfred Aigner ◽  
Khawar Syed

Turbulent mixing and autoignition of H2-rich fuels at relevant reheat combustor operating conditions are investigated in the present numerical study. The flow configuration under consideration is a fuel jet perpendicularly injected into a crossflow of hot flue gas (T > 1000K, p = 15bar). Based on the results of the experimental study for the same flow configuration and operating conditions two different fuel blends are chosen for the numerical simulations. The first fuel blend is a H2/natural gas/N2 mixture at which no autoignition events were observed in the experiments. The second fuel blend is a H2/N2 mixture at which autoignition in the mixing section occurred. First, the non-reacting flow simulations are performed for the H2/natural gas/N2 mixture in order to compare the accuracy of different turbulence modeling methods. Here the steady-state Reynolds-averaged Navier-Stokes (RANS) as well as the unsteady scale-adaptive simulation (SAS) turbulence modeling methods are applied. The velocity fields obtained in both simulations are directly validated against experimental data. The SAS method shows better agreement with the experimental results. In the second part of the present work the autoignition of the H2/N2 mixture is numerically studied using the 9-species 21-steps reaction mechanism of O’Conaire et al. [1]. As in the reference experiments, autoignition can be observed in the simulations. Influences of the turbulence modeling as well as of the hot flue gas temperature are investigated. The onset and the propagation of the ignition kernels are studied based on the SAS modeling results. The obtained numerical results are discussed and compared with data from experimental autoignition studies.


2019 ◽  
Vol 21 (8) ◽  
pp. 1493-1519
Author(s):  
Abhishek Y Deshmukh ◽  
Carsten Giefer ◽  
Dominik Goeb ◽  
Maziar Khosravi ◽  
David van Bebber ◽  
...  

Direct injection of compressed natural gas in internal combustion engines is a promising technology to achieve high indicated thermal efficiency and, at the same time, reduce harmful exhaust gas emissions using relatively low-cost fuel. However, the design and analysis of direct injection–compressed natural gas systems are challenging due to small injector geometries and high-speed gas flows including shocks and discontinuities. The injector design typically involves either a multi-hole configuration with inwardly opening needle or an outwardly opening poppet-type valve with small geometries, which make accessing the near-nozzle-flow field difficult in experiments. Therefore, predictive simulations can be helpful in the design and development processes. Simulations of the gas injection process are, however, computationally very expensive, as gas passages of the order of micrometers combined with a high Mach number compressible gas flow result in very small simulation time steps of the order of nanoseconds, increasing the overall computational wall time. With substantial differences between in-nozzle and in-cylinder length and velocity scales, simultaneous simulation of both regions becomes computationally expensive. Therefore, in this work, a quasi-one-dimensional nozzle-flow model for an outwardly opening poppet-type injector is developed. The model is validated by comparison with high-fidelity large-eddy simulation results for different nozzle pressure ratios. The quasi-one-dimensional nozzle-flow model is dynamically coupled to a three-dimensional flow solver through source terms in the governing equations, named as dynamically coupled source model. The dynamically coupled source model is then applied to a temporal gas jet evolution case and a cold flow engine case. The results show that the dynamically coupled source model can reasonably predict the gas jet behavior in both cases. All simulations using the new model led to reductions of computational wall time by a factor of 5 or higher.


Author(s):  
Anton Pylypenko ◽  
Yevgenii Rastigejev ◽  
Lijun Wang ◽  
Abolghasem Shahbazi

The objective of this work is to analyze the dynamics and regimes of cold gas-solid flow in a biomass gasifier that is built at North Carolina Agricultural and Technical State University and to identify its corresponding ranges of operating conditions. The value of the minimum fluidization velocity Umf ≈ 8 cm/s has been found experimentally in a series of measurements of a pressure drop in the fluidized bed filled with Gledart type-B silica sand for the range of superficial gas velocities between 0 and 40 cm/s. To complement the experimental results, a set of three-dimensional numerical simulations of the isothermal gas-solid flow based on Eulerian-Eulerian approach has been performed. The analysis of the fluidization characteristics such as axial void fraction distributions has allowed us to evaluate the dependence of the bed expansion ratios from the flow superficial velocity. Good agreement between experimental and numerical results for the considered operating conditions of the gasifier has been observed.


2019 ◽  
Vol 142 (4) ◽  
Author(s):  
Nikhil Sharma ◽  
Avinash Kumar Agarwal

Abstract Fuel availability, global warming, and energy security are the three main driving forces, which determine suitability and long-term implementation potential of a renewable fuel for internal combustion engines for a variety of applications. Comprehensive engine experiments were conducted in a single-cylinder gasoline direct injection (GDI) engine prototype having a compression ratio of 10.5, for gaining insights into application of mixtures of gasoline and primary alcohols. Performance, emissions, combustion, and particulate characteristics were determined at different engine speeds (1500, 2000, 2500, 3000 rpm), different fuel injection pressures (FIP: 40, 80, 120, 160 bars) and different test fuel blends namely 15% (v/v) butanol, ethanol, and methanol blended with gasoline, respectively (Bu15, E15, and M15) and baseline gasoline at a fixed (optimum) spark timing of 24 deg before top dead center (bTDC). For a majority of operating conditions, gasohols exhibited superior characteristics except minor engine performance penalty. Gasohols therefore emerged as serious candidate as a transitional renewable fuel for utilization in the existing GDI engines, without requirement of any major hardware changes.


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