Observations on the Role of Auto-Ignition in Flame Stabilization in Turbulent Non-Premixed Jet Flames in Vitiated Coflow

Author(s):  
Aravind Ramachandran ◽  
Venkateswaran Narayanaswamy ◽  
Kevin M. Lyons

Turbulent combustion of non-premixed jets issuing into a vitiated coflow is studied at coflow temperatures that do not significantly exceed the fuel auto-ignition temperatures, with the objective of observing the global features of lifted flames in this operating temperature regime and the role played by auto-ignition in flame stabilization. Three distinct modes of flame base motions are identified, which include a fluctuating lifted flame base (mode A), avalanche downstream motion of the flame base (mode B), and the formation and propagation of auto-ignition kernels (mode C). Reducing the confinement length of the hot coflow serves to highlight the role of auto-ignition in flame stabilization when the flame is subjected to destabilization by ambient air entrainment. The influence of auto-ignition is further assessed by computing ignition delay times for homogeneous CH4/air mixtures using chemical kinetic simulations and comparing them against the flow transit time corresponding to mean flame liftoff height of the bulk flame base. It is inferred from these studies that while auto-ignition is an active flame stabilization mechanism in this regime, the effect of turbulence may be crucial in determining the importance of auto-ignition toward stabilizing the flame at the conditions studied. An experimental investigation of auto-ignition characteristics at various jet Reynolds numbers reveals that turbulence appears to have a suppressing effect on the active role of auto-ignition in flame stabilization.

Author(s):  
Aravind Ramachandran ◽  
Daniel A. Tyler ◽  
Parth K. Patel ◽  
Venkateswaran Narayanaswamy ◽  
Kevin M. Lyons

Author(s):  
A. F. Khan ◽  
A. A. Burluka

Diverse kinetic models for iso-octane, n-heptane, toluene and ethanol i.e. main gasoline surrogates, have been investigated. The models have different levels of complexity and strong and weak points. Firstly, ignition delay times for various fuel blends have been calculated and compared with published shock tube measurements. Kinetic models which are capable of distinguishing between Primary and Toluene Reference Fuels have been used further on in a zero-dimensional Homogeneous Charge Compression Ignition engine model to predict auto-ignition. The modelling results have been compared to the experimental results obtained in a single cylinder research engine. A discussion has been made on the ability of these models to predict autoignition.


Author(s):  
Xuan Zheng ◽  
Shirin Jouzdani ◽  
Benjamin Akih-Kumgeh

Abstract Methane (CH4) and bio alcohols have different ignition properties. These have been extensively studied and the resulting experimental data have been used to validate chemical kinetic models. Methane is the main component of natural gas, which is of interest because of its relative availability and lower emissions compared to other hydrocarbon fuels. Given growing interest in fuel-flexible systems, there can be situations in which the combustion properties of natural gas need to be modified by adding biofuels such as bio alcohols. This can occur in dual-fuel internal combustion engines or gas turbines with dual-fuel capabilities. The combustion behavior of such blends can be understood by studying the auto ignition properties in fundamental combustion experiments. Studies of the ignition of such blends are very limited in the literature. In this work, the auto ignition of methane and bio alcohol fuel blends is investigated using a shock tube facility. The chosen bio alcohols are ethanol (C2H5OH) and n-propanol (NC3H7OH). Experiments are carried out at 3 atm and 10 atm for stoichiometric and lean mixtures of fuel, oxygen, and argon. The ignition delay times of the pure fuels are first established at conditions of constant oxygen concentration and comparable pressures. The ignition delay times of blends with 50% methane are then measured. The pyrolysis kinetics of the blends is further explored by measuring CO formation during pyrolysis of the alcohol and methane–alcohol blends. The resulting experimental data are compared with the predictions of selected chemical kinetic models to establish the ability of these models to predict the disproportionate enhancement of methane ignition by the added alcohol.


Author(s):  
Xuan Zheng ◽  
Shirin Jouzdani ◽  
Benjamin Akih-Kumgeh

Abstract Methane (CH4) and bio alcohols have different ignition properties. These have been extensively studied and the resulting experimental data have been used to validate chemical kinetic models. Methane is the main component of natural gas, which is of interest because of its relative availability and lower emissions compared to other hydrocarbon fuels. Given growing interest in fuel-flexible systems, there can be situations in which the combustion properties of natural gas need to be modified by adding biofuels, such as bio alcohols. This can occur in dual fuel internal combustion engines or gas turbines with dual fuel capabilities. The combustion behavior of such blends can be understood by studying the auto ignition properties in fundamental combustion experiments. Studies of the ignition of such blends are very limited in the literature. In this work, the auto ignition of methane and bio alcohol fuel blends is investigated using a shock tube facility. The chosen bio alcohols are ethanol (C2H5OH) and n-propanol (NC3H7OH). Experiments are carried out at 3 atm and 10 atm for stoichiometric and lean mixtures of fuel, oxygen, and argon. The ignition delay times of the pure fuels are first established at conditions of constant oxygen concentration and comparable pressures. The ignition delay times of blends with 50% methane are then measured. The pyrolysis kinetics of the blends is further explored by measuring CO formation during pyrolysis of the alcohol and methane-alcohol blends. The resulting experimental data are compared with the predictions of selected chemical kinetic models to establish the ability of these models to predict the disproportionate enhancement of methane ignition by the added alcohol.


Author(s):  
Hideo Hayashi ◽  
Yoshikazu Hirai ◽  
John T. Penniston

Spectrin is a membrane associated protein most of which properties have been tentatively elucidated. A main role of the protein has been assumed to give a supporting structure to inside of the membrane. As reported previously, however, the isolated spectrin molecule underwent self assemble to form such as fibrous, meshwork, dispersed or aggregated arrangements depending upon the buffer suspended and was suggested to play an active role in the membrane conformational changes. In this study, the role of spectrin and actin was examined in terms of the molecular arrangements on the erythrocyte membrane surface with correlation to the functional states of the ghosts.Human erythrocyte ghosts were prepared from either freshly drawn or stocked bank blood by the method of Dodge et al with a slight modification as described before. Anti-spectrin antibody was raised against rabbit by injection of purified spectrin and partially purified.


Author(s):  
N.V. Belov ◽  
U.I. Papiashwili ◽  
B.E. Yudovich

It has been almost universally adopted that dissolution of solids proceeds with development of uniform, continuous frontiers of reaction.However this point of view is doubtful / 1 /. E.g. we have proved the active role of the block (grain) boundaries in the main phases of cement, these boundaries being the areas of hydrate phases' nucleation / 2 /. It has brought to the supposition that the dissolution frontier of cement particles in water is discrete. It seems also probable that the dissolution proceeds through the channels, which serve both for the liquid phase movement and for the drainage of the incongruant solution products. These channels can be appeared along the block boundaries.In order to demonsrate it, we have offered the method of phase-contrast impregnation of the hardened cement paste with the solution of methyl metacrylahe and benzoyl peroxide. The viscosity of this solution is equal to that of water.


2016 ◽  
Vol 86 (3-4) ◽  
pp. 127-151 ◽  
Author(s):  
Zeshan Ali ◽  
Zhenbin Wang ◽  
Rai Muhammad Amir ◽  
Shoaib Younas ◽  
Asif Wali ◽  
...  

While the use of vinegar to fi ght against infections and other crucial conditions dates back to Hippocrates, recent research has found that vinegar consumption has a positive effect on biomarkers for diabetes, cancer, and heart diseases. Different types of vinegar have been used in the world during different time periods. Vinegar is produced by a fermentation process. Foods with a high content of carbohydrates are a good source of vinegar. Review of the results of different studies performed on vinegar components reveals that the daily use of these components has a healthy impact on the physiological and chemical structure of the human body. During the era of Hippocrates, people used vinegar as a medicine to treat wounds, which means that vinegar is one of the ancient foods used as folk medicine. The purpose of the current review paper is to provide a detailed summary of the outcome of previous studies emphasizing the role of vinegar in treatment of different diseases both in acute and chronic conditions, its in vivo mechanism and the active role of different bacteria.


2009 ◽  
pp. 23-45 ◽  
Author(s):  
A. Radygin

The article deals with key tendencies in the development of Russia’s market of mergers and acquisitions in the first decade of the 21st century. Quantitative parameters are analyzed by using available in the open access data bases for the years 2003-2008 taking into consideration new tendencies relating to 2008 financial crisis. An active role of the state played in the market of corporate control represents an important factor. Special attention is given to issues of development of Russia’s system of legal norms regulating the market of mergers and acquisitions.


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