WorldWideScience

Sample records for flame combustion synthesis

  1. Combustion Synthesis of Nanomaterials Using Various Flame Configurations

    KAUST Repository

    Ismail, Mohamed Anwar

    2016-02-01

    Titanium dioxide (TiO2) is an important semiconducting metal oxide and is expected to play an important role in future applications related to photonic crystals, energy storage, and photocatalysis. Two aspects regarding the combustion synthesis have been investigated; scale-up in laboratory synthesis and advanced nanoparticle synthesis. Concerning the scale-up issue, a novel curved wall-jet (CWJ) burner was designed for flame synthesis. This was achieved by injecting precursors of TiO2 through a central port into different flames zones that were stabilized by supplying fuel/air mixtures as an annular-inward jet over the curved wall. This provides a rapid mixing of precursors in the reaction zone with hot products. In order to increase the contact surface between the precursor and reactants as well as its residence time within the hot products, we proposed two different modifications. The CWJ burner was modified by adding a poppet valve on top of the central port to deliver the precursor tangentially into the recirculating flow upstream within the recirculation zone. Another modification was made by adopting double-slit curved wall-jet (DS-CWJ) configuration, one for the reacting mixture and the other for the precursor instead of the central port. Particle growth of titanium dioxide (TiO2) nanoparticles and their phases were investigated. Ethylene (C2H4), propane (C3H8), and methane (CH4) were used with varying equivalence ratio and Reynolds number and titanium tetraisopropoxide (TTIP) was the precursor. Flow field and flame structure were quantified using particle image velocimetry (PIV) and OH planar laser-induced fluorescence (PLIF) techniques, respectively. TiO2 nanoparticles were characterized using high-resolution transmission electron microscopy (HRTEM), X-ray diffraction (XRD), Raman Spectroscopy, and BET nitrogen adsorption for surface area analysis. The flow field quantified by PIV consisted of a wall-jet region leading to a recirculation zone, an

  2. Combustion Synthesis during Flame Spraying (“CAFSY” for the Production of Catalysts on Substrates

    Directory of Open Access Journals (Sweden)

    Galina Xanthopoulou

    2017-01-01

    Full Text Available Combustion-assisted flame spraying (“CAFSY” has been used to produce catalytically active nickel aluminide coatings on ceramic substrates. Their catalytic activity was studied in CO2 (dry reforming of methane, which is particularly significant for environmental protection as well as production of synthesis gas (CO + H2. By varying the CAFSY processing parameters, it is possible to obtain a range of Ni–Al alloys with various ratios of catalytically active phases on the substrate. The influence of the number of coating layers and the type of substrate on the final catalyst composition and on the catalytic activity of the CAFSY coatings was studied and is presented here. The morphology and microstructure of the composite coatings were determined by scanning electron microscopy (SEM with energy-dispersive X-ray spectroscopy (EDX elemental analysis, X-ray diffraction (XRD, and Brunauer–Emmett–Teller (BET specific area analysis. Catalytic tests for dry reforming of methane were carried out using crushed pellets from the coatings at temperatures of 750–900 °C, and gas chromatography showed that methane conversion approached 88% whereas that of carbon dioxide reached 100%. The H2/CO ratio in the synthesis gas produced by the reaction varied from about 0.7 to over 1.2, depending on the catalyst and substrate type and testing temperature.

  3. Synthesis of Diamond Films on Molybdenum Substrate Surface by Combustion Flame

    Science.gov (United States)

    Takahashi, Mamoru; Kamiya, Osamu; Ohyoshi, Tadashi

    Diamond films were synthesized on a Mo substrate using combustion flame. During the cooling process, most diamond films delaminated. From previous work it was shown that diamond films delaminated at a synthesis temperature less than 1300K (low temperature), and films did not delaminate at synthesis temperature more than 1400K (high temperature). In this study, to clarify the influences on the delamination of the interface, films synthesized at high temperature and low temperature were investigated by SEM and X-ray diffraction. The results show that in the case of low temperature, diamond films were synthesized on the Mo substrate, case of high temperature, Mo2C and diamond phases were synthesized on the Mo substrate. Thermally induced interfacial stress occurs due to the thermal expansion mismatch between the synthesized film and the Mo substrate. The interfacial stress by high temperature and low temperature was determined as the cause of the delamination. Thus, the interfacial stress of each synthesized temperature was calculated by a finite element method. The results show that the interfacial stress in the film synthesized by high temperature was smaller than that by the low temperature. As the buffer phases prevent the delamination, synthesized films by high temperature will be useful as hardcoating layer for a metal surface.

  4. A study of Cu/ZnO/Al2O3 methanol catalysts prepared by flame combustion synthesis

    DEFF Research Database (Denmark)

    Jensen, Joakim Reimer; Johannessen, Tue; Wedel, Stig;

    2003-01-01

    The flame combustion synthesis of Cu/ZnO/Al2O3 catalysts for the synthesis of methanol from CO, CO2 and H2 is investigated. The oxides are generated in a premixed flame from the acetyl-acetonate vapours of Cu, Zn and Al mixed with the fuel and air prior to combustion. The flame-generated powder...... is examined by X-ray powder diffraction, determination of the specific surface area by the BET-method, determination of the copper dispersion in the reduced catalyst by a novel N2O-method, by transmission electron microscopy, and by test of the catalytic properties in a catalytic micro-reactor. A low peak...... temperature and quench-cooling of the flame tend to increase the dispersion of the phases and the specific surface area of the particles. Properties of both the ternary composition, the three binary compositions and the pure oxides are discussed. The calculation of simultaneous phase and chemical equilibrium...

  5. Synthesis of Diamond Film on Molybdenum Substrate Surface by Combustion Flame Considering the Delamination of the Interface

    Science.gov (United States)

    Takahashi, Mamoru; Ito, Shunichi; Kamiya, Osamu; Ohyoshi, Tadashi

    Diamond films were synthesized on a Mo substrate using combustion flame. During cooling process, the most diamond films delaminated from the Mo substrate because of their thermal expansion mismatch. To prevent the delamination, a three-step synthesis method was proposed. The first step was synthesis of the Mo2C and the diamond phases on the Mo substrate, and the second and the third steps were synthesis of the diamond phase. The interfacial stress between the film and substrate was calculated by a finite element method. According to the results, the stress in the film made by the method was smaller than that by an one-step synthesis method. The three-step method is useful for synthesizing the diamond film.

  6. Large-scale synthesis of hollow titania spheres via flame combustion

    Institute of Scientific and Technical Information of China (English)

    Jie Liu; Yanjie Hu; Feng Gu; Chunzhong Li

    2011-01-01

    A one-step method for continuous large-scale synthesis of well-defined hollow titania spheres was established by feeding titanium tetrachloride mixed with ethanol vapor to a facile diffusion flame.A mixture of TiCl4 and C2H5OH vapor was transported at 100 m/s into a flame reactor and condensed into mesoscale droplets due to Joule-Thomson cooling and the entrainment of cool gases into the expanding high-speed jet.Hollow crystalline TiO2 spheres with good thermal stability were formed after the hydrolysis of TiCl4 in the H2/air flame at about 1500 C.Structural characterization indicates that the hollow spheres,with uniform diameter of 300 nm and shell thickness of 35 nm,consist of 20-30 nm TiO2 nanocrystallites.A formation mechanism of the hollow spheres was proposed,involving the competition between chemical reaction and diffusion during the flame process.The present study provides a new pathway for continuous and large-scale engineering of hollow nanomaterials.

  7. Modelling of flame temperature of solution combustion synthesis of nanocrystalline calcium hydroxyapatite material and its parametric optimization

    Indian Academy of Sciences (India)

    Samir K Ghosh; Sukhomay Pal; Sujit K Roy; Surjya K Pal; Debabrata Basu

    2010-08-01

    Hydroxyapatite (HAp), an important bio-ceramic was successfully synthesized by combustion in the aqueous system containing calcium nitrate-di-ammonium hydrogen orthophosphate-urea. The combustion flame temperature of solution combustion reaction depends on various process parameters, and it plays a significant role in the phase formation, phase stability and physical characteristics of calcium hydroxyapatite powder. In this work, an attempt has been made to evaluate the influence of each selected process parameters on the flame temperature as well as physical characteristics of powder, and to select an optimal parameters setting using Taguchi method. A regression model has also been developed to correlate the input parameters, viz. batch size, diluents, fuel to oxidizer ratio and initial furnace temperature, with flame temperature of the solution combustion reaction. The adequacy of the developed model has been checked using analysis of variance technique.

  8. Flex-flame burner and combustion method

    Science.gov (United States)

    Soupos, Vasilios; Zelepouga, Serguei; Rue, David M.; Abbasi, Hamid A.

    2010-08-24

    A combustion method and apparatus which produce a hybrid flame for heating metals and metal alloys, which hybrid flame has the characteristic of having an oxidant-lean portion proximate the metal or metal alloy and having an oxidant-rich portion disposed above the oxidant lean portion. This hybrid flame is produced by introducing fuel and primary combustion oxidant into the furnace chamber containing the metal or metal alloy in a substoichiometric ratio to produce a fuel-rich flame and by introducing a secondary combustion oxidant into the furnace chamber above the fuel-rich flame in a manner whereby mixing of the secondary combustion oxidant with the fuel-rich flame is delayed for a portion of the length of the flame.

  9. Nanoporous Silicon Combustion: Observation of Shock Wave and Flame Synthesis of Nanoparticle Silica.

    Science.gov (United States)

    Becker, Collin R; Gillen, Greg J; Staymates, Matthew E; Stoldt, Conrad R

    2015-11-18

    The persistent hydrogen termination present in nanoporous silicon (nPS) is unique compared to other forms of nanoscale silicon (Si) which typically readily form a silicon dioxide passivation layer. The hydrogen terminated surface combined with the extremely high surface area of nPS yields a material capable of powerful exothermic reactions when combined with strong oxidizers. Here, a galvanic etching mechanism is used to produce nPS both in bulk Si wafers as well as in patterned regions of Si wafers with microfabricated ignition wires. An explosive composite is generated by filling the pores with sodium perchlorate (NaClO4). Using high-speed video including Schlieren photography, a shock wave is observed to propagate through air at 1127 ± 116 m/s. Additionally, a fireball is observed above the region of nPS combustion which persists for nearly 3× as long when reacted in air compared to N2, indicating that highly reactive species are generated that can further combust with excess oxygen. Finally, reaction products from either nPS-NaClO4 composites or nPS alone combusted with only high pressure O2 (400 psig) gas as an oxidizer are captured in a calorimeter bomb. The products in both cases are similar and verified by transmission electron microscopy (TEM) to include nano- to micrometer scale SiOx particles. This work highlights the complex oxidation mechanism of nPS composites and demonstrates the ability to use a solid state reaction to create a secondary gas phase combustion.

  10. FLARE FLAME INSTABILITY AND BURNER COMBUSTION CONTROL

    OpenAIRE

    БОНДАРЕНКО А.В.; В. Э. Волков; Максимов, М. В.

    2014-01-01

    Research of the flare instability development and the laminar-to-turbulent transition for the flares was executed. It was proved that the effects of viscosity and compressibility have the stabilizing influence on the gas flame. The study of the individual flare stability makes the theoretical basis of the fuel burning technology in combustion chambers and for the burner combustion control.

  11. Synthesis of Nano-Particles in Flames

    DEFF Research Database (Denmark)

    Johannessen, Tue

    The scope of this work is to investigate the synthesis of aluminum oxide particles in flames from the combustion of an aluminum alkoxide precursor.A general introduction to particles formation in the gas phase is presented with emphasis on the mechanisms that control the particle morphology after...... for the analysis of particle formation in flames. Good results for a wide range of operating conditions were obtained. Therefore, the method should be useful as a tool for the optimization and/or design of flame processes for particle production.......The scope of this work is to investigate the synthesis of aluminum oxide particles in flames from the combustion of an aluminum alkoxide precursor.A general introduction to particles formation in the gas phase is presented with emphasis on the mechanisms that control the particle morphology after...... flame burner and a premixed burner with a precursor jet. The experimental setups and results are shown and discussed in detail. Alumina powder with specific surface area between 45 m2/g and 190 m2/g was obtained.Temperature and flow fields of the flame processes are analysed by numerical simulations...

  12. CloudFlame: Cyberinfrastructure for combustion research

    KAUST Repository

    Goteng, Gokop

    2013-12-01

    Combustion experiments and chemical kinetics simulations generate huge data that is computationally and data intensive. A cloud-based cyber infrastructure known as Cloud Flame is implemented to improve the computational efficiency, scalability and availability of data for combustion research. The architecture consists of an application layer, a communication layer and distributed cloud servers running in a mix environment of Windows, Macintosh and Linux systems. The application layer runs software such as CHEMKIN modeling application. The communication layer provides secure transfer/archive of kinetic, thermodynamic, transport and gas surface data using private/public keys between clients and cloud servers. A robust XML schema based on the Process Informatics Model (Prime) combined with a workflow methodology for digitizing, verifying and uploading data from scientific graphs/tables to Prime is implemented for chemical molecular structures of compounds. The outcome of using this system by combustion researchers at King Abdullah University of Science and Technology (KAUST) Clean Combustion Research Center and its collaborating partners indicated a significant improvement in efficiency in terms of speed of chemical kinetics and accuracy in searching for the right chemical kinetic data.

  13. Flame spectra of solid propellants during unstable combustion.

    Science.gov (United States)

    Eisel, J. L.; Ryan, N. W.; Baer, A. D.

    1972-01-01

    The spectral and temporal details of the flames of a series of ammonium perchlorate-polyurethane propellants during both unstable and stable combustion were observed experimentally. A 400-scan per second optical spectrometer operating in the middle infrared region was used. During unstable combustion at low ratios of chamber free volume to nozzle throat area, three different frequencies were observed simultaneously. These were attributable to at least two mechanisms. During stable combustion periodic fluctuations in flame temperature and composition were also observed. Some aspects of theory of bulk mode instability were confirmed, but the assumptions of constant flame temperature and constant composition were found to be inaccurate.

  14. The Influence of Flame Retardant Treated Timber Density on Combustibility

    Directory of Open Access Journals (Sweden)

    Zbignev Karpovič

    2011-04-01

    Full Text Available Timber is widely used as a construction material in the majority of countries. In most cases, timber is the main structural material. Timber and timber fabrics used in building structure elements have to fulfill the requirements of fire safety. This article presents factors affecting the combustibility of timber, mainly the influence of flame retardants on the combustion phase, timber density and moisture. The influence of flame retardant treated timber density on combustibility is analyzed in this paper. Research was performed according to the requirements of the standard LST ISO 5657:1999 “Reaction to fire tests – ignitibility of building products using a radiant heat source”. The influence of flame retardant treated timber density on combustibility is assessed according to duration up to the combustion of the specimen. Article in Lithuanian

  15. Aspects of Cool-Flame Supported Droplet Combustion in Microgravity

    Science.gov (United States)

    Nayagam, Vedha; Dietrich, Daniel L.; Williams, Forman A.

    2015-01-01

    Droplet combustion experiments performed on board the International Space Station have shown that normal-alkane fuels with negative temperature coefficient (NTC) chemistry can support quasi-steady, low-temperature combustion without any visible flame. Here we review the results for n-decane, n-heptane, and n-octane droplets burning in carbon dioxidehelium diluted environments at different pressures and initial droplet sizes. Experimental results for cool-flame burning rates, flame standoff ratios, and extinction diameters are compared against simplified theoretical models of the phenomenon. A simplified quasi-steady model based on the partial-burning regime of Lin predicts the burning rate, and flame standoff ratio reasonably well for all three normal alkanes. The second-stage cool-flame burning and extinction following the first-stage hot-flame combustion, however, shows a small dependence on the initial droplet size, thus deviating from the quasi-steady results. An asymptotic model that estimates the oxygen depletion by the hot flame and its influence on cool-flame burning rates is shown to correct the quasi-steady results and provide a better comparison with the measured burning-rate results.This work was supported by the NASA Space Life and Physical Sciences Research and Applications Program and the International Space Station Program.

  16. Simulation study on radiative imaging of combustion flame in furnace

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Radiative imaging of combustion flame in furnace of power plant plays an increasingly important role in combustion diagnosis. This paper presents a new method for calculating the radiative imaging of three-dimensional (3D) combustion flame based on Monte Carlo method and optical lens imaging. Numerical simulation case was used in this study. Radiative images were calculated and images obtained can not only present the energy distribution on the charge-coupled device (CCD) camera target plane but also reflect the energy distribution condition in the simulation furnace. Finally the relationships between volume elements and energy shares were also discussed.

  17. Introduction to Physics and Chemistry of Combustion Explosion, Flame, Detonation

    CERN Document Server

    Liberman, Michael A

    2008-01-01

    Most of the material covered in this book deals with the fundamentals of chemistry and physics of key processes and fundamental mechanisms for various combustion and combustion related phenomena in gaseous combustible mixture. It provides the reader with basic knowledge of burning processes and mechanisms of reaction wave propagation. The combustion of a gas mixture (flame, explosion, detonation) is necessarily accompanied by motion of the gas. The process of combustion is therefore not only a chemical phenomenon but also one of gas dynamics. The material selection focuses on the gas phase and

  18. Novel Flame-Based Synthesis of Nanowires for Multifunctional Application

    Science.gov (United States)

    2015-05-13

    laser-based diagnostics for in-situ Raman characterization of as- synthesized nanomaterials, (iv) flame synthesis of graphene , (v) flame synthesis of...laser- based diagnostics for in-situ Raman characterization of as-synthesized nanomaterials, (iv) flame synthesis of graphene , (v) flame synthesis of...Stephen D. Tse, Manish Chhowalla, Bernard H. Kear. Role of substrate, temperature, and hydrogen on the flame synthesis of graphene films, Proceedings

  19. Fuel properties to enable lifted-flame combustion

    Energy Technology Data Exchange (ETDEWEB)

    Kurtz, Eric [Ford Motor Company, Dearborn, MI (United States)

    2015-03-15

    The Fuel Properties to Enable Lifted-Flame Combustion project responded directly to solicitation DE-FOA-0000239 AOI 1A, Fuels and Lubricants for Advanced Combustion Regimes. This subtopic was intended to encompass clean and highly-efficient, liquid-fueled combustion engines to achieve extremely low engine-out nitrogen oxides (NOx) and particulate matter (PM) as a target and similar efficiency as state-of-the-art direct injection diesel engines. The intent of this project was to identify how fuel properties can be used to achieve controllable Leaner Lifted Flame Combustion (LLFC) with low NOx and PM emissions. Specifically, this project was expected to identify and test key fuel properties to enable LLFC and their compatibility with current fuel systems and to enhance combustion models to capture the effect of fuel properties on advanced combustion. Successful demonstration of LLFC may reduce the need for after treatment devices, thereby reducing costs and improving thermal efficiency. The project team consisted of key technical personnel from Ford Motor Company (FMC), the University of Wisconsin-Madison (UW), Sandia National Laboratories (SNL) and Lawrence Livermore National Laboratories (LLNL). Each partner had key roles in achieving project objectives. FMC investigated fuel properties relating to LLFC and sooting tendency. Together, FMC and UW developed and integrated 3D combustion models to capture fuel property combustion effects. FMC used these modeling results to develop a combustion system and define fuel properties to support a single-cylinder demonstration of fuel-enabled LLFC. UW investigated modeling the flame characteristics and emissions behavior of different fuels, including those with different cetane number and oxygen content. SNL led spray combustion experiments to quantify the effect of key fuel properties on combustion characteristics critical for LLFC, as well as single cylinder optical engine experiments to improve fundamental

  20. Mode Selection in Flame-Vortex driven Combustion Instabilities

    KAUST Repository

    Speth, Ray

    2011-01-04

    In this paper, we investigate flame-vortex interaction in a lean premixed, laboratory scale, backward-facing step combustor. Two series of tests were conducted, using propane/hydrogen mixtures and carbon monoxide/hydrogen mixtures as fuels, respectively. Pressure measurements and high speed particle imaging velocimetry (PIV) were employed to generate pressure response curves as well as the images of the velocity field and the flame brush. We demonstrate that the step combustor exhibits several operating modes depending on the inlet conditions and fuel composition, characterized by the amplitude and frequency of pressure oscillations along with distinct dynamic flame shapes. We propose a model in which the combustor\\'s selection of the acoustic mode is governed by a combustion-related time delay inversely proportional to the flame speed. Our model predicts the transition between distinct operating modes. We introduce non-dimensional parameters characterizing the flame speed and stretch rate, and develop a relationship between these quantities at the operating conditions corresponding to each mode transition. Based on this relationship, we show that numerically-calculated density-weighted strained flame speed can be used to collapse the combustion dynamics data over the full range of conditions (inlet temperature, fuel composition, and equivalence ratio). Finally, we validate our strain flame based model by measuring the strain rate using the flame image and the velocity field from the PIV measurement. Our results show that the measured strain rates lie in the same range as the critical values at the transitions among distinct modes as those predicted by our model.

  1. Plasma Assisted Combustion: Flame Regimes and Kinetic Studies

    Science.gov (United States)

    2015-01-05

    Fuel mole fraction LTC HTC P = 72 Torr, a= 250 1/s, f = 34 kHz, XO2=60%, varying Xf DME Sun et al. 2014, Combustion & Flame...temperature chemistries • RH + OH (~ 15% heat production ) • R + O2 reactions (~40%) • QOOH reactions • HO2 reactions Transport • Very sensitive to...flame speed between (~15 cm/s) transition – Temperature of N2= 600K – Temperature of DME /O3/O2=300 K – Strain rate=80 s-1 – Ozone

  2. Numerical study of flame structure in the mild combustion regime

    Directory of Open Access Journals (Sweden)

    Mardani Amir

    2015-01-01

    Full Text Available In this paper, turbulent non-premixed CH4+H2 jet flame issuing into a hot and diluted co-flow air is studied numerically. This flame is under condition of the moderate or intense low-oxygen dilution (MILD combustion regime and related to published experimental data. The modelling is carried out using the EDC model to describe turbulence-chemistry interaction. The DRM-22 reduced mechanism and the GRI2.11 full mechanism are used to represent the chemical reactions of H2/methane jet flame. The flame structure for various O2 levels and jet Reynolds numbers are investigated. The results show that the flame entrainment increases by a decrease in O2 concentration at air side or jet Reynolds number. Local extinction is seen in the upstream and close to the fuel injection nozzle at the shear layer. It leads to the higher flame entertainment in MILD regime. The turbulence kinetic energy decay at centre line of jet decreases by an increase in O2 concentration at hot Co-flow. Also, increase in jet Reynolds or O2 level increases the mixing rate and rate of reactions.

  3. Flame image monitoring and analysis in combustion management

    Energy Technology Data Exchange (ETDEWEB)

    Popovic, D. [CEZ, a.s. Elektrarna Detmarovice, Detmarovice (Czech Republic); Huttunen, A.J.; Nihtinen, J.J. [Imatran Voima Oy, IVO Technology Centre, Vantaa (Finland)

    1997-12-31

    When NO{sub x} emissions are reduced with new low-NO{sub x} burners and infurnace modifications in old pulverised fuel boilers, many changes in the firing conditions may occur. Depending on coal quality and the original furnace design, low-NO{sub x} burners, overtire air, low-excess-air firing and other primary modifications in various combinations may cause flame instability, increased slagging, increased minimum load and other difficulties in controlling the burning process. To find and solve these problems quicker, a new type of burner management system for pulverised fuel and oil-fired boilers was developed by Imatran Voima Oy. The DIMAC combustion management system monitors and analyses individually each burner or burner level. There are special software for wall and corner fired boilers. The DIMAC system is comprised of two functional subsystems: flame monitoring and flame analysis. The DIMAC enables the power plant operators to minimise NO{sub x} emissions and optimise the burning efficiency with varying coal qualities and boiler loads at the same time so that slagging, unburnt carbon in fly ash and flame stability stay in acceptable limits. It also guarantees that burners operate in good safety conditions in each burner level. The DIMAC system monitors perpendicularly each individual burner and evaluates flame parameters. Real-time flame monitoring and analysis allows the operator to directly see the effect of changing fuel distribution on flame pattern and flame stability. Based on data from the DIMAC references the system can improve boiler efficiency by 0.2 - 0.5 per cent unit as a result of more efficient control of the burning process. At the same time, the NO{sub x} formation can be reduced by 10 - 20 % 2 refs.

  4. Intelligent flame analysis for an optimized combustion

    Energy Technology Data Exchange (ETDEWEB)

    Stephan Peper; Dirk Schmidt [ABB Utilities GmbH, Mainheimm (Germany)

    2003-07-01

    One of the primary challenges in the area of process control is to ensure that many competing optimization goals are accomplished at the same time and be considered in time. This paper describes a successful approach through the use of an advanced pattern recognition technology and intelligent optimization tool modeling combustion processes more precisely and optimizing them based on a holistic view. 17 PowerPoint slides are also available in the proceedings. 5 figs., 1 tab.

  5. Metallic iron nanoparticles: Flame synthesis, characterization and magnetic properties

    Institute of Scientific and Technical Information of China (English)

    Yunfeng Li; Yanjie Hu; Guangjian Huang; Chunzhong Li

    2013-01-01

    Metallic iron (Fe) nanoparticles (NPs) with a typical core-shell structure have been prepared by a simple and continuous flame spray pyrolysis (FSP) method,which are stabilized by the corresponding Fe3O4 shell with a thickness of 4-6 nm.The size of metallic Fe cores is about 30-80 nm.The core-shell structured iron NPs show an air stability as long as one month as a result of the protection of oxide shell.Through the control of the residence time of materials in flame and flame atmosphere,metallic Fe and iron oxides are obtained,showing a better external magnetic field responsibility.It is concluded that the evolution of morphology and composition of flame-made magnetic NPs could be attributed to the competition mechanism between reduction and oxidation reactions of in situ flame combustion,which offers more choices and better effective design strategy for the synthesis of advanced functional materials via FSP techniques.

  6. Numerical modeling of turbulent combustion and flame spread

    Energy Technology Data Exchange (ETDEWEB)

    Yan Zhenghua

    1999-01-01

    Theoretical models have been developed to address several important aspects of numerical modeling of turbulent combustion and flame spread. The developed models include a pyrolysis model for charring and non-charring solid materials, a fast narrow band radiation property evaluation model (FASTNB) and a turbulence model for buoyant flow and flame. In the pyrolysis model, a completely new algorithm has been proposed, where a moving dual mesh concept was developed and implemented. With this new concept, it provides proper spatial resolution for both temperature and density and automatically considers the regression of the surface of the non-charring solid material during its pyrolysis. It is simple, very efficient and applicable to both charring and non-charring materials. FASTNB speeds up significantly the evaluation of narrow band spectral radiation properties and thus provides a potential of applying narrow band model in numerical simulations of practical turbulent combustion. The turbulence model was developed to improve the consideration of buoyancy effect on turbulence and turbulent transport. It was found to be simple, promising and numerically stable. It has been tested against both plane and axisymmetric thermal plumes and an axisymmetric buoyant diffusion flame. When compared with the widely used standard buoyancy-modified {kappa} - {epsilon} model, it gives significant improvement on numerical results. These developed models have been fully incorporated into CFD (Computational Fluid Dynamics) code and coupled with other CFD sub-models, including the DT (Discrete Transfer) radiation model, EDC (Eddy Dissipation Concept) combustion model, flamelet combustion model, various soot models and transpired wall function. Comprehensive numerical simulations have been carried out to study soot formation and oxidation in turbulent buoyant diffusion flames, flame heat transfer and flame spread in fires. The gas temperature and velocity, soot volume fraction, wall

  7. Tabulated Combustion Model Development For Non-Premixed Flames

    Science.gov (United States)

    Kundu, Prithwish

    Turbulent non-premixed flames play a very important role in the field of engineering ranging from power generation to propulsion. The coupling of fluid mechanics and complicated combustion chemistry of fuels pose a challenge for the numerical modeling of these type of problems. Combustion modeling in Computational Fluid Dynamics (CFD) is one of the most important tools used for predictive modeling of complex systems and to understand the basic fundamentals of combustion. Traditional combustion models solve a transport equation of each species with a source term. In order to resolve the complex chemistry accurately it is important to include a large number of species. However, the computational cost is generally proportional to the cube of number of species. The presence of a large number of species in a flame makes the use of CFD computationally expensive and beyond reach for some applications or inaccurate when solved with simplified chemistry. For highly turbulent flows, it also becomes important to incorporate the effects of turbulence chemistry interaction (TCI). The aim of this work is to develop high fidelity combustion models based on the flamelet concept and to significantly advance the existing capabilities. A thorough investigation of existing models (Finite-rate chemistry and Representative Interactive Flamelet (RIF)) and comparative study of combustion models was done initially on a constant volume combustion chamber with diesel fuel injection. The CFD modeling was validated with experimental results and was also successfully applied to a single cylinder diesel engine. The effect of number of flamelets on the RIF model and flamelet initialization strategies were studied. The RIF model with multiple flamelets is computationally expensive and a model was proposed on the frame work of RIF. The new model was based on tabulated chemistry and incorporated TCI effects. A multidimensional tabulated chemistry database generation code was developed based on the 1

  8. Combustion

    CERN Document Server

    Glassman, Irvin

    1987-01-01

    Combustion, Second Edition focuses on the underlying principles of combustion and covers topics ranging from chemical thermodynamics and flame temperatures to chemical kinetics, detonation, ignition, and oxidation characteristics of fuels. Diffusion flames, flame phenomena in premixed combustible gases, and combustion of nonvolatile fuels are also discussed. This book consists of nine chapters and begins by introducing the reader to heats of reaction and formation, free energy and the equilibrium constants, and flame temperature calculations. The next chapter explores the rates of reactio

  9. Bounds for the propagation speed of combustion flames

    Energy Technology Data Exchange (ETDEWEB)

    Fort, Joaquim [Departament de FIsica, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia (Spain); Campos, Daniel [Grup de FIsica EstadIstica, Departament de FIsica, Universitat Autonoma de Barcelona, E-08193 Bellaterra (Spain); Gonzalez, Josep R [Grup de Mecanica de Fluids, Departament d' Enginyeria Mecanica, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia (Spain); Velayos, Joaquim [Grup de Mecanica de Fluids, Departament d' Enginyeria Mecanica, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia (Spain)

    2004-07-23

    We focus on a combustion model for premixed flames based on two coupled equations determining the spatial dynamics of temperature and fuel density. We rewrite these equations as a classical reaction-diffusion model, so that we can apply some known methods for the prediction of lower and upper bounds to the front speed. The predictions are compared to simulations, which show that our new bounds substantially improve those following from the linearization method, used in the previous work of Fort et al (2000 J. Phys. A: Math. Gen. 33 6953). Radiative losses lead to pulses rather than fronts. We find a bound for their speed which (in contrast to the linearization one) correctly predicts the order of magnitude of the flame speed.

  10. Combustion synthesis method and products

    Science.gov (United States)

    Holt, J.B.; Kelly, M.

    1993-03-30

    Disclosed is a method of producing dense refractory products, comprising: (a) obtaining a quantity of exoergic material in powder form capable of sustaining a combustion synthesis reaction; (b) removing absorbed water vapor therefrom; (c) cold-pressing said material into a formed body; (d) plasma spraying said formed body with a molten exoergic material to form a coat thereon; and (e) igniting said exoergic coated formed body under an inert gas atmosphere and pressure to produce self-sustained combustion synthesis. Also disclosed are products produced by the method.

  11. Narrow band flame emission from dieseline and diesel spray combustion in a constant volume combustion chamber

    KAUST Repository

    Wu, Zengyang

    2016-08-18

    In this paper, spray combustion of diesel (No. 2) and diesel-gasoline blend (dieseline: 80% diesel and 20% gasoline by volume) were investigated in an optically accessible constant volume combustion chamber. Effects of ambient conditions on flame emissions were studied. Ambient oxygen concentration was varied from 12% to 21% and three ambient temperatures were selected: 800 K, 1000 K and 1200 K. An intensified CCD camera coupled with bandpass filters was employed to capture the quasi-steady state flame emissions at 430 nm and 470 nm bands. Under non-sooting conditions, the narrow-band flame emissions at 430 nm and 470 nm can be used as indicators of CH∗ (methylidyne) and HCHO∗ (formaldehyde), respectively. The lift-off length was measured by imaging the OH∗ chemiluminescence at 310 nm. Flame emission structure and intensity distribution were compared between dieseline and diesel at wavelength bands. Flame emission images show that both narrow band emissions become shorter, thinner and stronger with higher oxygen concentration and higher ambient temperature for both fuels. Areas of weak intensity are observed at the flame periphery and the upstream for both fuels under all ambient conditions. Average flame emission intensity and area were calculated for 430 nm and 470 nm narrow-band emissions. At a lower ambient temperature the average intensity increases with increasing ambient oxygen concentration. However, at the 1200 K ambient temperature condition, the average intensity is not increasing monotonically for both fuels. For most of the conditions, diesel has a stronger average flame emission intensity than dieseline for the 430 nm band, and similar phenomena can be observed for the 470 nm band with 800 K and 1200 K ambient temperatures. However, for the 1000 K ambient temperature cases, dieseline has stronger average flame emission intensities than diesel for all oxygen concentrations at 470 nm band. Flame emissions for the two bands have a

  12. Numerical study of laminar nonpremixed methane flames in coflow jets: Autoignited lifted flames with tribrachial edges and MILD combustion at elevated temperatures

    KAUST Repository

    M. Al-Noman, Saeed

    2016-07-07

    Autoignition characteristics of laminar nonpremixed methane jet flames in high-temperature coflow air are studied numerically. Several flame configurations are investigated by varying the initial temperature and fuel mole fraction. At a relatively low initial temperature, a non-autoignited nozzle-attached flame is simulated at relatively low jet velocity. When the initial temperature is higher than that required for autoignition, two regimes are investigated: an autoignited lifted flame with tribrachial edge structure and an autoignited lifted flame with Mild combustion. The autoignited lifted flame with tribrachial edge exhibited three branches: lean and rich premixed flame wings and a trailing diffusion flame. Characteristics of kinetic structure for autoignited lifted flames are discussed based on the kinetic structures of homogeneous autoignition and flame propagation of stoichiometric mixture. Results showed that a transition from autoignition to flame propagation modes occurs for reasonably stoichiometric mixtures. The autoignited lifted flame with Mild combustion occurs when methane fuel is highly diluted with nitrogen. The kinetic structure analysis shows that the characteristics of Mild combustion can be treated as an autoignited lean premixed lifted flame. Transition behavior from Mild combustion to nozzle-attached flame was investigated by increasing the fuel mole fraction. As the maximum flame temperature increases with decreasing liftoff height, the kinetic structure showed a transition behavior from autoignition to flame propagation of a lean premixed flame. © 2016 The Combustion Institute

  13. Experimental Studies of Hydrocarbon Flame Phenomena: Enabling Combustion Control

    Science.gov (United States)

    2016-07-30

    36 where Su 0 is the burning velocity of the pure fuel , Ea is the activation energy , R represents the universal gas constant, Tb is the mixture...K.M., 2009, “On diluted- fuel combustion issues in burning biogas surrogates,” ASME J. Energy Resour. Technol., 131(4), pp. 041802-041802-9. [8...Diluted MethaneFlames in the Near- andFar-Field , Journal of Energy Resources Technology, (12 2013): 0. doi: Andrew R. Hutchins, William A. Reach

  14. Microstructure of premixed propane/air flame in the transition from laminar to turbulent combustion

    Institute of Scientific and Technical Information of China (English)

    CHEN XianFeng; SUN JinHua; LIU Yi; LIU XuanYa; CHEN SiNing; LU ShouXiang

    2007-01-01

    In order to explore the flame structure and propagation behavior of premixed propane/air in the transition from laminar to turbulent combustion, the high speed camera and Schlieren images methods were used to record the photograph of flame propagation process in a semi-vented pipe. Meanwhile, the super-thin thermocouple and ionization current probe methods were applied to detect the temperature distribution and reaction intensity of combustion reaction. The characteristics of propane/air flame propagation and microstructure were analyzed in detail by the experimental results coupled with chemical reaction thermodynamics. In the test, the particular tulip flame behavior and the formation process in the laminar-turbulent transition were disclosed clearly. From the Schlieren images and iron current results, one conclusion can be drawn that the small-scale turbulent combustion also appeared in laminar flame, which made little influence on the flame shape, but increased the flame thickness obviously.

  15. Highly Turbulent Counterflow Flames: A Laboratory Scale Benchmark for Practical Combustion Systems

    Science.gov (United States)

    Gomez, Alessandro

    2013-11-01

    Since the pioneering work of Weinberg's group at Imperial College in the `60s, the counterflow system has been the workhorse of laminar flame studies. Recent developments have shown that it is also a promising benchmark for highly turbulent (Ret ~ 1000) nonpremixed and premixed flames of direct relevance to gasturbine combustion. Case studies will demonstrate the versatility of the system in mimicking real flame effects, such as heat loss and flame stratification in premixed flames, and the compactness of the combustion region. The system may offer significant advantages from a computational viewpoint, including: a) aerodynamic flame stabilization near the interface between the two opposed jets, with ensuing simplifications in the prescription of boundary conditions; b) a fiftyfold reduction of the domain of interest as compared to conventional nonpremixed jet flames at the same Reynolds number; and c) millisecond mean residence times, which is particularly useful for DNS/LES computational modeling, and for soot suppression in the combustion of practical fuels.

  16. Combustion Characteristics for Turbulent Prevaporized Premixed Flame Using Commercial Light Diesel and Kerosene Fuels

    Directory of Open Access Journals (Sweden)

    Mohamed S. Shehata

    2014-01-01

    Full Text Available Experimental study has been carried out for investigating fuel type, fuel blends, equivalence ratio, Reynolds number, inlet mixture temperature, and holes diameter of perforated plate affecting combustion process for turbulent prevaporized premixed air flames for different operating conditions. CO2, CO, H2, N2, C3H8, C2H6, C2H4, flame temperature, and gas flow velocity are measured along flame axis for different operating conditions. Gas chromatographic (GC and CO/CO2 infrared gas analyzer are used for measuring different species. Temperature is measured using thermocouple technique. Gas flow velocity is measured using pitot tube technique. The effect of kerosene percentage on concentration, flame temperature, and gas flow velocity is not linearly dependent. Correlations for adiabatic flame temperature for diesel and kerosene-air flames are obtained as function of mixture strength, fuel type, and inlet mixture temperature. Effect of equivalence ratio on combustion process for light diesel-air flame is greater than for kerosene-air flame. Flame temperature increases with increased Reynolds number for different operating conditions. Effect of Reynolds number on combustion process for light diesel flame is greater than for kerosene flame and also for rich flame is greater than for lean flame. The present work contributes to design and development of lean prevaporized premixed (LPP gas turbine combustors.

  17. Resonant excitation of ethylene molecules in the combustion flame CVD of diamond using a wavelength tunable CO2 laser

    Science.gov (United States)

    Xie, Z. Q.; Park, J. B.; He, X. N.; Gao, Y.; Zhou, Y. S.; Lu, Y. F.

    2010-02-01

    CO2 laser resonant excitations of precursor molecules were applied in combustion flame synthesis of diamond films. The combustion flame was produced from a mixture of ethylene (C2H4), acetylene (C2H2) and oxygen (O2). A wavelength-tunable CO2 laser with wavelength range from 9.2 to 10.9 μm was used for wavelength-matched excitation of the ethylene molecules. By irradiating the flame using CO2 laser at 10.532 μm, the ethylene molecules were resonantly excited through the CH2 wagging vibrational mode (ν7, 949.3 cm-1). Irradiation of the flame using the common CO2 laser wavelength at 10.591 μm was also carried out for comparison. It was found that diamond synthesis was more obviously enhanced by the CO2 laser resonant excitation at 10.532 μm as compared to that at 10.591 μm. Firstly, the flame was shortened by 50%, indicating a promoted reaction in the process. Secondly, the diamond grain sizes as well as the diamond film thicknesses were increased by 200~300% and 160% respectively, indicating a higher growth rate of diamond films. Finally, Raman spectra of the diamond sample showed a sharp diamond peak at 1334 cm-1 and a suppressed G-band, indicating higher diamond quality.

  18. Enhancement of flame development by microwave-assisted spark ignition in constant volume combustion chamber

    KAUST Repository

    Wolk, Benjamin

    2013-07-01

    The enhancement of laminar flame development using microwave-assisted spark ignition has been investigated for methane-air mixtures at a range of initial pressures and equivalence ratios in a 1.45. l constant volume combustion chamber. Microwave enhancement was evaluated on the basis of several parameters including flame development time (FDT) (time for 0-10% of total net heat release), flame rise time (FRT) (time for 10-90% of total net heat release), total net heat release, flame kernel growth rate, flame kernel size, and ignitability limit extension. Compared to a capacitive discharge spark, microwave-assisted spark ignition extended the lean and rich ignition limits at all pressures investigated (1.08-7.22. bar). The addition of microwaves to a capacitive discharge spark reduced FDT and increased the flame kernel size for all equivalence ratios tested and resulted in increases in the spatial flame speed for sufficiently lean flames. Flame enhancement is believed to be caused by (1) a non-thermal chemical kinetic enhancement from energy deposition to free electrons in the flame front and (2) induced flame wrinkling from excitation of flame (plasma) instability. The enhancement of flame development by microwaves diminishes as the initial pressure of the mixture increases, with negligible flame enhancement observed above 3. bar. © 2013 The Combustion Institute.

  19. Aqueous combustion synthesis and characterization of zirconia-alumina nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Kishan, J.; Mangam, Venu; Reddy, B.S.B.; Das, Siddhartha [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur, West Bengal 721302 (India); Das, Karabi, E-mail: karabi@metal.iitkgp.ernet.i [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur, West Bengal 721302 (India)

    2010-02-04

    The zirconia-alumina nanocomposite powders with 3-48 mol% of alumina are prepared by aqueous combustion synthesis technique using stoichiometric amounts of aluminium nitrate, zirconyl nitrate and glycine. The nanopowders are compacted uniaxially and sintered at 1000 {sup o}C temperature in a muffle furnace. Thermodynamic modeling of the combustion reaction shows that, as the alumina content increases, the amount of gases produced increases with a decrease in the adiabatic flame temperature. The green and sintered densities of cold press composite powders decrease with an increase in the mol% of alumina.

  20. Computational Fluid-Particle Dynamics for the Flame Synthesis of Alumina Particles

    DEFF Research Database (Denmark)

    Johannessen, Tue; Pratsinis, Sotirie E.; Livbjerg, Hans

    2000-01-01

    A mathematical model for the dynamics of particle growth during synthesis of ultra fine particles in diffusion flames is presented. The model includes the kinetics of particle coalescence and coagulation, and when combined with a calculation of the temperature, velocity and gas composition...... distribution in the flame, the effuent aerosol characteristics are calculated. The model is validated by comparison with an experimental study of the synthesis of alumina particles by combustion of Al-tri-sec-butoxide. Two parameters of the coalescence kinetics are estimated by regression of the model...

  1. Characteristics of flame spread over the surface of charring solid combustibles at high altitude

    Institute of Scientific and Technical Information of China (English)

    LI Jie; JI Jie; ZHANG Ying; SUN JinHua

    2009-01-01

    To explore the characteristics of flame spread over the surface of charring solid combustibles at high altitude, the whitewood with uniform texture was chosen to conduct a series of experiments in Lhasa and Hefei, with altitude of 3658 m and 50 m respectively. Several parameters, including the flame height, flame spread rate, flame temperature, surface temperature, were measured on samples with different width and inclinations. A quantitative analysis of flame spread characteristics over sample surface at high altitude was performed. Results showed that, in the environment of lower pressure and oxygen concentration at high altitude, the flame height and flame spread rate over sample surface decreased, but the flame temperature increased slightly. However, with increasing of sample width, the relative difference between the flame spread rates at different altitudes decreased.

  2. Influence of the radiation absorbed by micro particles on the flame propagation and combustion regimes

    CERN Document Server

    Ivanov, M F; Liberman, M A

    2015-01-01

    Thermal radiation of the hot combustion products usually does not influence noticeably the flame propagating through gaseous mixture. the situation is changed drastically in the presence even small concentration of particles, which absorb radiation, transfer the heat to the surrounding unburned gaseous mixture by means of heat conduction, so that the gas phase temperature in front of the advancing flame lags that of the particles. It is shown that radiative preheating of unreacted mixture ahead of the flame results in a modest increase of the advancing flame velocity for a highly reactive gaseous fuel, or to considerable increase of the flame velocity in the case of a slow reactive mixture. The effects of radiation preheating as stronger as smaller the normal flame velocity. The radiation heat transfer can become a dominant mechanism compared with molecular heat conduction, determining the structure and the speed of combustion wave in the case of a small enough velocity of the advancing flame. It is shown tha...

  3. One-step flame synthesis of an active Pt/TiO2 catalyst for SO2 oxidation

    DEFF Research Database (Denmark)

    Johannessen, Tue; Koutsopoulos, Sotiris

    2002-01-01

    size of the platinum particles supported on aggregated nano-particles of TiO2 is approximately 2 nm. The high SO2-oxidation activity of the catalyst proves that platinum is not hidden in the titania matrix. The flame-produced catalyst showed catalytic activity similar to samples prepared by wet......Flame synthesis as a route for production of composite metal oxides has been employed for the one-step synthesis of a supported noble metal catalyst, i.e. a Pt/TiO2 catalyst, by simultaneous combustion of Ti-isopropoxide and platinum acetylacetonate in a quench-cooled flame reactor. The average...

  4. One-step flame synthesis of an active Pt/TiO2 catalyst for SO2 oxidation

    DEFF Research Database (Denmark)

    Johannessen, Tue; Koutsopoulos, Sotiris

    2002-01-01

    Flame synthesis as a route for production of composite metal oxides has been employed for the one-step synthesis of a supported noble metal catalyst, i.e. a Pt/TiO2 catalyst, by simultaneous combustion of Ti-isopropoxide and platinum acetylacetonate in a quench-cooled flame reactor. The average...... size of the platinum particles supported on aggregated nano-particles of TiO2 is approximately 2 nm. The high SO2-oxidation activity of the catalyst proves that platinum is not hidden in the titania matrix. The flame-produced catalyst showed catalytic activity similar to samples prepared by wet...

  5. Identifying combustion intermediates in premixed MTBE/gasoline/oxygen flame probed via synchrotron radiation

    Institute of Scientific and Technical Information of China (English)

    YAO Chunde; QI Fei; LI Jing; LI Qi; JI Qing; HUANG Chaoqun; WEI Lixia; WANG Jing; TIAN Zhenyu; LI Yuyang

    2007-01-01

    Molecular-beam sampling mass spectrometry (MBMS) combined with tunable synchrotron radiation photoionization technique offers obvious advantages for the study of flame chemistry over other techniques because of the precision measurement of the combustion intermediates and products in flame.In this paper,the results to identify combustion intermediates in low-pressure premixed gasoline/oxygen flame with the synchrotron radiation were reported.Based on the results obtained,the formation process of five products and the difference between gasoline/oxygen and MTBE/gasoline/oxygen flame were emphatically analyzed.The results achieved provide data basis for the analysis of intermediates and radicals in flame,and are helpful to establish the kinetic modeling of gasoline/oxygen and MTBE/gasoline/oxygen flames.

  6. Combustion Characterization and Model Fuel Development for Micro-tubular Flame-assisted Fuel Cells.

    Science.gov (United States)

    Milcarek, Ryan J; Garrett, Michael J; Baskaran, Amrish; Ahn, Jeongmin

    2016-10-02

    Combustion based power generation has been accomplished for many years through a number of heat engine systems. Recently, a move towards small scale power generation and micro combustion as well as development in fuel cell research has created new means of power generation that combine solid oxide fuel cells with open flames and combustion exhaust. Instead of relying upon the heat of combustion, these solid oxide fuel cell systems rely on reforming of the fuel via combustion to generate syngas for electrochemical power generation. Procedures were developed to assess the combustion by-products under a wide range of conditions. While theoretical and computational procedures have been developed for assessing fuel-rich combustion exhaust in these applications, experimental techniques have also emerged. The experimental procedures often rely upon a gas chromatograph or mass spectrometer analysis of the flame and exhaust to assess the combustion process as a fuel reformer and means of heat generation. The experimental techniques developed in these areas have been applied anew for the development of the micro-tubular flame-assisted fuel cell. The protocol discussed in this work builds on past techniques to specify a procedure for characterizing fuel-rich combustion exhaust and developing a model fuel-rich combustion exhaust for use in flame-assisted fuel cell testing. The development of the procedure and its applications and limitations are discussed.

  7. Combustion flame-plasma hybrid reactor systems, and chemical reactant sources

    Science.gov (United States)

    Kong, Peter C

    2013-11-26

    Combustion flame-plasma hybrid reactor systems, chemical reactant sources, and related methods are disclosed. In one embodiment, a combustion flame-plasma hybrid reactor system comprising a reaction chamber, a combustion torch positioned to direct a flame into the reaction chamber, and one or more reactant feed assemblies configured to electrically energize at least one electrically conductive solid reactant structure to form a plasma and feed each electrically conductive solid reactant structure into the plasma to form at least one product is disclosed. In an additional embodiment, a chemical reactant source for a combustion flame-plasma hybrid reactor comprising an elongated electrically conductive reactant structure consisting essentially of at least one chemical reactant is disclosed. In further embodiments, methods of forming a chemical reactant source and methods of chemically converting at least one reactant into at least one product are disclosed.

  8. Combustion Synthesis of SiO2 on the Aluminum Plate

    Institute of Scientific and Technical Information of China (English)

    C. L. Yeh; E. Zhao; H.K. Ma

    2001-01-01

    The approach of utilizing combustion synthesis to make fine particles of SiO2, A1203 and TiO2 is a quite moderntechnology. Through the chemical reaction in post-flame region, fine SiO2 particles can be formed with high purity on plate surface. Therefore, the combustion synthesis of SiO2 powders is an important area for further research and development, especially for the application of SiO2 in the semiconductor industry. This investigation proposes an experimental approach (i.e., a gas-phase combustion synthesis) using two different kinds of organic compounds, Hexamethyldisilazane (HMDSA) and Hexamethyldisioxane (HMDSO), as the silicon precursors. A premixed gas burner is chosen with C3H8 as fuel, air as oxidant and pan of the air was used as the carrying gas to entrain HMDSA/HMDSO vapor into the combustible mixture. Observations show that the C3Hs/air flame changed color from a pale-blue flame to light yellow and then orange when different amounts of precursors were introduced. Through the chemical reaction in the post-flame region, fine SiO2 particles were formed in the gas phase and then quenched and collected on an aluminum flat plate. The objective of this paper is to study the effects of HMDSO and HMDSA concentrations and flame temperatures on the synthesis of SiO2 particles.

  9. Combustion Synthesis of Fe-Incorporated SnO2 Nanoparticles Using Organometallic Precursor Combination

    Directory of Open Access Journals (Sweden)

    Thomas K. Barkley

    2012-01-01

    Full Text Available Synthesis of nanomaterials within flames has been demonstrated as a highly scalable and versatile approach for obtaining a variety of nanoparticles with respect to their chemistry, composition, size, morphology, and dimensionality. Its applicability can be amplified by exploring new material systems and providing further control over the particle characteristics. This study focused on iron-incorporated SnO2 nanoparticles generated using an inverse coflow diffusion flame burner that supported a near-stoichiometric methane-air combustion. A liquid organometallic precursor solution of Sn(CH34 and Fe(CO5 was used to produce 11–14 nm nanocrystalline particles. Synthesized particles were analyzed using TEM, XRD, and XEDS to characterize for size and composition. A flame temperature field was obtained to map particle evolution within the flame. A range of conditions and parameters were studied to specifically generate targeted particles. The study augments related research towards increasing the production potential of combustion synthesis.

  10. Combustion Gases And Heat Release Analysis During Flame And Flameless Combustion Of Wood Pellets

    Directory of Open Access Journals (Sweden)

    Horváth Jozef

    2015-06-01

    Full Text Available With the growing prices of fossil fuels, alternative fuels produced of biomass come to the fore. They are made of waste materials derived from the processing of wood and wood materials. The main objective of this study was to analyse the fire-technical characteristics of wood pellets. The study analysed three dust samples acquired from wood pellets made of various types of wood biomass. Wood pellet dust is produced when manipulating with pellets. During this process a potentially hazardous situations may occur. Biomass is chemically composed mostly of hemicellulose, cellulose and lignin. During straining of the biomass by heat flux, combustion initiation occurs. Also, there was a change in the composition of material throughout combustion gases production, and the amount of heat generated by a flame or flameless combustion. Measurement of fire characteristics was conducted according to ISO 5660-1 standard using a cone calorimeter. Two samples of wood pellet dust were tested under the heat flux of 35 kW.m−2 and 50 kW.m−2. The process of combustion, the time to ignition, the carbon monoxide concentration and the amount of released heat were observed.

  11. Combustion Gases And Heat Release Analysis During Flame And Flameless Combustion Of Wood Pellets

    Science.gov (United States)

    Horváth, Jozef; Wachter, Igor; Balog, Karol

    2015-06-01

    With the growing prices of fossil fuels, alternative fuels produced of biomass come to the fore. They are made of waste materials derived from the processing of wood and wood materials. The main objective of this study was to analyse the fire-technical characteristics of wood pellets. The study analysed three dust samples acquired from wood pellets made of various types of wood biomass. Wood pellet dust is produced when manipulating with pellets. During this process a potentially hazardous situations may occur. Biomass is chemically composed mostly of hemicellulose, cellulose and lignin. During straining of the biomass by heat flux, combustion initiation occurs. Also, there was a change in the composition of material throughout combustion gases production, and the amount of heat generated by a flame or flameless combustion. Measurement of fire characteristics was conducted according to ISO 5660-1 standard using a cone calorimeter. Two samples of wood pellet dust were tested under the heat flux of 35 kW.m-2 and 50 kW.m-2. The process of combustion, the time to ignition, the carbon monoxide concentration and the amount of released heat were observed.

  12. A New Type of Steady and Stable, Laminar, Premixed Flame in Ultra-Lean, Hydrogen-Air Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Grcar, Joseph F; Grcar, Joseph F

    2008-06-30

    Ultra-lean, hydrogen-air mixtures are found to support another kind of laminar flame that is steady and stable beside flat flames and flame balls. Direct numerical simulations are performed of flames that develop into steadily and stably propagating cells. These cells were the original meaning of the word"flamelet'' when they were observed in lean flammability studies conducted early in the development of combustion science. Several aspects of these two-dimensional flame cells are identified and are contrasted with the properties of one-dimensional flame balls and flat flames. Although lean hydrogen-air flames are subject to thermo-diffusive effects, in this case the result is to stabilize the flame rather than to render it unstable. The flame cells may be useful as basic components of engineering models for premixed combustion when the other types of idealized flames are inapplicable.

  13. Product engineering by high-temperature flame synthesis

    DEFF Research Database (Denmark)

    Johannessen, Tue; Johansen, Johnny; Mosleh, Majid;

    High-temperature flame processes can be applied as a tool for chemical product engineering. The general principle behind flame synthesis is the decomposition/oxidation of evaporated metal-precursors in a flame, thereby forming metal oxide monomers which nucleate, aggregate, and - to some extent...... product gas can be applied directly in additional product engineering concepts. A brief overview of on-going product developments and product engineering projects is outlined below. These projects, which are all founded on flame synthesis of nano-structured materials, include: • Preparation of catalyzed...

  14. Combustion instability of pilot flame in a pilot bluff body stabilized combustor

    Institute of Scientific and Technical Information of China (English)

    Fu Xiao; Yang Fujiang; Guo Zhihui

    2015-01-01

    Combustion instability of pilot flame has been investigated in a model pilot bluff body stabilized combustor by running the pilot flame only. The primary objectives are to investigate the pilot flame dynamics and to provide bases for the study of the interaction mechanisms between the pilot flame and the main flame. Dynamic pressures are measured by dynamic pressure transduc-ers. A high speed camera with CH*bandpass filter is used to capture the pilot flame dynamics. The proper orthogonal decomposition (POD) is used to further analyze the high speed images. With the increase of the pilot fuel mass flow rate, the pilot flame changes from stable to unstable state grad-ually. The combustion instability frequency is 136 Hz when the pilot flame is unstable. Numerical simulation results show that the equivalence ratios in both the shear layer and the recirculation zone increase as the pilot fuel mass flow rate increases. The mechanism of the instability of the pilot flame can be attributed to the coupling between the second order acoustic mode and the unsteady heat release due to symmetric vortex shedding. These results illustrate that the pilot fuel mass flow rate has significant influences on the dynamic stability of the pilot flame.

  15. Combustion instability of pilot flame in a pilot bluff body stabilized combustor

    Directory of Open Access Journals (Sweden)

    Fu Xiao

    2015-12-01

    Full Text Available Combustion instability of pilot flame has been investigated in a model pilot bluff body stabilized combustor by running the pilot flame only. The primary objectives are to investigate the pilot flame dynamics and to provide bases for the study of the interaction mechanisms between the pilot flame and the main flame. Dynamic pressures are measured by dynamic pressure transducers. A high speed camera with CH∗ bandpass filter is used to capture the pilot flame dynamics. The proper orthogonal decomposition (POD is used to further analyze the high speed images. With the increase of the pilot fuel mass flow rate, the pilot flame changes from stable to unstable state gradually. The combustion instability frequency is 136 Hz when the pilot flame is unstable. Numerical simulation results show that the equivalence ratios in both the shear layer and the recirculation zone increase as the pilot fuel mass flow rate increases. The mechanism of the instability of the pilot flame can be attributed to the coupling between the second order acoustic mode and the unsteady heat release due to symmetric vortex shedding. These results illustrate that the pilot fuel mass flow rate has significant influences on the dynamic stability of the pilot flame.

  16. Combustion synthesis of advanced composite materials

    Science.gov (United States)

    Moore, John J.

    1993-01-01

    Self-propagating high temperature (combustion) synthesis (SHS), has been investigated as a means of producing both dense and expanded (foamed) ceramic and ceramic-metal composites, ceramic powders and whiskers. Several model exothermic combustion synthesis reactions were used to establish the importance of certain reaction parameters, e.g., stoichiometry, green density, combustion mode, particle size, etc. on the control of the synthesis reaction, product morphology and properties. The use of an in situ liquid infiltration technique and the effect of varying the reactants and their stoichiometry to provide a range of reactant and product species i.e., solids, liquids and gases, with varying physical properties e.g., volatility and thermal conductivity, on the microstructure and morphology of synthesized composite materials is discussed. Conducting the combustion synthesis reaction in a reactive gas environment to take advantage of the synergistic effects of combustion synthesis and vapor phase transport is also examined.

  17. Combustion chemistry of alcohols: Experimental and modeled structure of a premixed 2-methylbutanol flame

    KAUST Repository

    Lucassen, Arnas

    2014-06-14

    This paper presents a detailed investigation of 2-methylbutanol combustion chemistry in low-pressure premixed flames. This chemistry is of particular interest to study because this compound is potentially a lignocellulosic-based, next-generation biofuel. The detailed chemical structure of a stoichiometric low-pressure (25 Torr) flame was determined using flame-sampling molecular-beam mass spectrometry. A total of 55 species were identified and subsequently quantitative mole fraction profiles as function of distance from the burner surface were determined. In an independent effort, a detailed flame chemistry model for 2-methylbutanol was assembled based on recent knowledge gained from combustion chemistry studies for butanol isomers ([Sarathy et al. Combust. Flame 159 (6) (2012) 2028-2055]) and iso-pentanol (3-methylbutanol) [Sarathy et al. Combust. Flame 160 (12) (2013) 2712-2728]. Experimentally determined and modeled mole fraction profiles were compared to demonstrate the model\\'s capabilities. Examples of individual mole fraction profiles are discussed together with the most significant fuel consumption pathways to highlight the combustion chemistry of 2-methylbutanol. Discrepancies between experimental and modeling results are used to suggest areas where improvement of the kinetic model would be needed. © 2014.

  18. Laser Spectrometric Measurement System for Local Express Diagnostics of Flame at Combustion of Liquid Hydrocarbon Fuels

    Science.gov (United States)

    Kobtsev, V. D.; Kozlov, D. N.; Kostritsa, S. A.; Smirnov, V. V.; Stel'makh, O. M.; Tumanov, A. A.

    2016-03-01

    A laboratory laser spectrometric measurement system for investigation of spatial distributions of local temperatures in a flame at combustion of vapors of various liquid hydrocarbon fuels in oxygen or air at atmospheric pressure is presented. The system incorporates a coherent anti-Stokes Raman spectrometer with high spatial resolution for local thermometry of nitrogen-containing gas mixtures in a single laser shot and a continuous operation burner with a laminar diffusion flame. The system test results are presented for measurements of spatial distributions of local temperatures in various flame zones at combustion of vapor—gas n-decane/nitrogen mixtures in air. Its applicability for accomplishing practical tasks in comparative laboratory investigation of characteristics of various fuels and for research on combustion in turbulent flames is discussed.

  19. Gas-Phase Combustion Synthesis of Nonoxide Nanoparticles in Microgravity

    Science.gov (United States)

    Axelbaum, R. L.; Kumfer, B. M.; Sun, Z.; Chao, B. H.

    2001-01-01

    Gas-phase combustion synthesis is a promising process for creating nanoparticles for the growing nanostructure materials industry. The challenges that must be addressed are controlling particle size, preventing hard agglomerates, maintaining purity, and, if nonoxides are synthesized, protecting the particles from oxidation and/or hydrolysis during post-processing. Sodium-halide Flame Encapsulation (SFE) is a unique methodology for producing nonoxide nanoparticles that addresses these challenges. This flame synthesis process incorporates sodium and metal-halide chemistry, resulting in nanoparticles that are encapsulated in salt during the early stages of their growth in the flame. Salt encapsulation has been shown to allow control of particle size and morphology, while serving as an effective protective coating for preserving the purity of the core particles. Metals and compounds that have been produced using this technology include Al, W, Ti, TiB2, AlN, and composites of W-Ti and Al-AlN. Oxygen content in SFE synthesized nano- AlN has been measured by neutron activation analysis to be as low as 0.54wt.%, as compared to over 5wt.% for unprotected AlN of comparable size. The overall objective of this work is to study the SFE process and nano-encapsulation so that they can be used to produce novel and superior materials. SFE experiments in microgravity allow the study of flame and particle dynamics without the influence of buoyancy forces. Spherical sodium-halide flames are produced in microgravity by ejecting the halide from a spherical porous burner into a quiescent atmosphere of sodium vapor and argon. Experiments are performed in the 2.2 sec Drop Tower at the NASA-Glenn Research Center. Numerical models of the flame and particle dynamics were developed and are compared with the experimental results.

  20. Combustion and Plasma Synthesis of High-Temperature Materials

    Science.gov (United States)

    Munir, Z. A.; Holt, J. B.

    1997-04-01

    , et al.). Combustion Synthesis in the Ti-C-Ni-Al System (S. Dunmead, et al.). Combustion Synthesis Dynamics Modeling (T. Kottke, et al.). Elementary Processes in SiO2-Al Thermite-Type Reactions Activated or Induced by Mechanochemical Treatment (G. Hida & I. Lin). Combustion Synthesis of Ceramic Preforms for Molten-Metal Infiltration (D. Halverson, et al.). Combustion Characteristics of Solid-Solid Systems: Experiments and Modeling (S. Kumar, et al.). Microstructure of TiB2 Sintered by the Self-Combustion Method (K. Urabe, et al..). A Laser-Ignition Study of Gasless Reactions Using Thermography (C. Chow & J. Mohler). Shock-Induced Reaction Synthesis-Assisted Processing of Ceramics (R. Ward, et al.). Summary Assessment of the Application of SPS and Related Reaction Processing to Produce Dense Ceramics (R. Rice). Shock Consolidation of Combustion-Synthesized Ceramics (A. Niiler, et al.). High-Pressure Burning Rate of Silicon in Nitrogen (M. Costantino & J. Holt). Preparation of a TiC Single Crystal by the Floating-Zone Method from a Self-Combustion Rod (S. Otani, et al.). PLASMA AND GAS-PHASE SYNTHESIS. Thermal Plasma Synthesis of Ceramic Powders and Coatings (T. Yoshida). A Theoretical Comparison of Conventional and Hybrid RF-Plasma Reactors (J. McKelliget & N. El-Kaddah). Homogeneous Nucleation and Particle Growth in Thermal Plasma Synthesis (S. Girshick & C.-P. Chiu). Formation of Refractory Aerosol Particles (R. Flagan, et al.). Ceramic-Powder Synthesis in an Aerosol Reactor (M. Alam, et al.). Silica-Particle Formation Using the Counter-Flow Diffusion Flame Burner (J. Katz, et al.). Synthesis and Properties of Low-Carbon Boron Carbides (C. Adkins, et al.). Synthesis of Si, SiC, and Si3N4 Powders Under High Number Density Conditions (J. Haggerty & J. Flint). Rapid Preparation of Titanium and Other Transition-Metal Nitride- and Carbide Powders by a Carbo-Reduction Method Using Arc-Image Heating (M. Yoshimura, et al.). Microwave Plasma Densification of Aluminum Nitride

  1. Localized flame extinction and re-ignition in turbulent jet ignition assisted combustion

    Science.gov (United States)

    Validi, Abdoulahad; Schock, Harold; Jaberi, Farhad; Computational Fluid Dynamics Laboratory Team

    2016-11-01

    Direct numerical simulations (DNS) of turbulent jet ignition (TJI)-assisted combustion of ultra-lean fuel-air is performed in a three-dimensional planar jet configuration. TJI is a novel ignition enhancement method which facilitates the combustion of lean and ultra-lean mixtures by rapidly exposing them to high temperature combustion products. Fully compressible gas dynamics and species equations are solved with high order finite difference methods. The hydrogen-air reaction is simulated with a detailed chemical kinetics mechanism consisting of 9 species and 38 elementary reactions. The interesting phenomena involved in TJI combustion including localized premixed flame extinction/re-ignition and simultaneous premixed/non-premixed flames are investigated by using the flame heat release, temperature, species concentrations, and a newly defined TJI progress variable.

  2. Unsteady Flame Embedding (UFE) Subgrid Model for Turbulent Premixed Combustion Simulations

    KAUST Repository

    El-Asrag, Hossam

    2010-01-04

    We present a formulation for an unsteady subgrid model for premixed combustion in the flamelet regime. Since chemistry occurs at the unresolvable scales, it is necessary to introduce a subgrid model that accounts for the multi-scale nature of the problem using the information available on the resolved scales. Most of the current models are based on the laminar flamelet concept, and often neglect the unsteady effects. The proposed model\\'s primary objective is to encompass many of the flame/turbulence interactions unsteady features and history effects. In addition it provides a dynamic and accurate approach for computing the subgrid flame propagation velocity. The unsteady flame embedding approach (UFE) treats the flame as an ensemble of locally one-dimensional flames. A set of elemental one dimensional flames is used to describe the turbulent flame structure at the subgrid level. The stretched flame calculations are performed on the stagnation line of a strained flame using the unsteady filtered strain rate computed from the resolved- grid. The flame iso-surface is tracked using an accurate high-order level set formulation to propagate the flame interface at the coarse resolution with minimum numerical diffusion. In this paper the solver and the model components are introduced and used to investigate two unsteady flames with different Lewis numbers in the thin reaction zone regime. The results show that the UFE model captures the unsteady flame-turbulence interactions and the flame propagation speed reasonably well. Higher propagation speed is observed for the lower than unity Lewis number flame because of the impact of differential diffusion.

  3. Modeling of complex physics & combustion dynamics in a combustor with a partially premixed turbulent flame

    OpenAIRE

    Shahi, Mina

    2014-01-01

    To avoid the formation of the high temperature stoichiometric regions in flames in a gas turbine combustor, and hence the formation of nitric oxides, an alternative concept of combustion technology was introduced by means of lean premixed combustion. However, the low emission of nitric oxides and carbon monoxide of the lean premixed combustion of natural gas comes at the cost of increased sensitivity to thermoacoustic instabilities. These are driven by the feedback loop between heat release, ...

  4. Combustion analysis for flame stability predictions at ground level and altitude in aviation gas turbine engines with low emissions combustors

    Science.gov (United States)

    Turek, Tomas

    Low emissions combustors operating with low fuel/air ratios may have challenges with flame stability. As combustion is made leaner in the primary zone, the flame can lose its stability, resulting in operability problems such as relight, flameout or cold starting. This thesis analyzes combustion processes for the prediction of flame stability in low emissions combustors. A detailed review of the literature on flame stability was conducted and main approaches in flame stability modelling were indicated. Three flame stability models were proposed (Characteristic Time, Loading Parameter, and Combustion Efficiency models) and developed into a unique Preliminary Multi-Disciplinary Design Optimization (PMDO) tool. Results were validated with a database of experimental combustor test data and showed that flame stability can be predicted for an arbitrary shape of combustors running at any operational conditions including ground and altitude situations with various jet fuels and nozzles. In conclusion, flame stability can be predicted for newly designed low emission combustors.

  5. Bluff-body stabilized flame dynamics of lean premixed syngas combustion

    Science.gov (United States)

    Im, Hong G.; Kim, Yu Jeong; Lee, Bok Jik; Kaust Team

    2015-11-01

    Recently, syngas combustion has been actively investigated for the potential application to integrated gasification combined cycle (IGCC) systems. While lean premixed combustion is attractive for both reduced emission and enhanced efficiency, flame instability becomes often an issue. Bluff-bodies have been adopted as effective flame holders for practical application of premixed flames. In the present study, high-fidelity direct numerical simulations are conducted to investigate the dynamics of lean premixed syngas flames stabilized on a bluff-body, in particular at the near blow-off regime of the flame. A two-dimensional domain of 4 mm height and 20 mm length with a flame holder of a 1 mm-by-1 mm square geometry is used. For a syngas mixture with the equivalence ratio of 0.5 and the CO:H2 ratio of 1, several distinct flame modes are identified as the inflow velocity approaches to the blowoff limit. The sequences of extinction pathway and combustion characteristics are discussed.

  6. Combustion characteristics of natural gas-hydrogen hybrid fuel turbulent diffusion flame

    Energy Technology Data Exchange (ETDEWEB)

    El-Ghafour, S.A.A.; El-dein, A.H.E.; Aref, A.A.R. [Mechanical Power Engineering Department, Faculty of Engineering, Suez Canal University, Port-Said (Egypt)

    2010-03-15

    Combustion characteristics of natural gas - hydrogen hybrid fuel were investigated experimentally in a free jet turbulent diffusion flame flowing into a slow co-flowing air stream. Experiments were carried out at a constant jet exit Reynolds number of 4000 and with a wide range of NG-H{sub 2} mixture concentrations, varied from 100%NG to 50%NG-50% H{sub 2} by volume. The effect of hydrogen addition on flame stability, flame length, flame structure, exhaust species concentration and pollutant emissions was conducted. Results showed that, hydrogen addition sustains a progressive improvement in flame stability and reduction in flame length, especially for relatively high hydrogen concentrations. Hydrogen-enriched flames found to have a higher combustion temperatures and reactivity than natural gas flame. Also, it was found that hydrogen addition to natural gas is an ineffective strategy for NO and CO reduction in the studied range, while a significant reduction in the %CO{sub 2} molar concentration by about 30% was achieved. (author)

  7. Experimental Study of the Combustion Dynamics of Renewable & Fossil Fuel Co-Fire in Swirling Flame

    Science.gov (United States)

    Zaķe, M.; Barmina, I.; Kriško, V.; Gedrovičs, M.; Descņickis, A.

    2009-01-01

    The complex experimental research into the combustion dynamics of rene-wable (wood biomass) and fossil (propane) fuel co-fire in a swirling flame flow has been carried out with the aim to achieve clean and effective heat production with reduced carbon emissions. The effect of propane co-fire on the formation of the swirling flame velocity, temperature and composition fields as well as on the combustion efficiency and heat output has been analysed. The results of experimental study show that the propane supply into the wood biomass gasifier provides faster wood fuel gasification with active release of volatiles at the primary stage of swirling flame flow formation, while the swirl-induced recirculation with enhanced mixing of the flame components results in a more complete burnout of wood volatiles downstream of the combustor with reduced mass fraction of polluting impurities in the emissions.

  8. Flame macrostructures, combustion instability and extinction strain scaling in swirl-stabilized premixed CH4/H2 combustion

    KAUST Repository

    Shanbhogue, S.J.

    2016-01-01

    © 2015 The Combustion Institute. In this paper, we report results from an experimental investigation on transitions in the average flame shape (or microstructure) under acoustically coupled and uncoupled conditions in a 50 kW swirl stabilized combustor. The combustor burns CH4/H2 mixtures at atmospheric pressure and temperature for a fixed Reynolds number of 20,000 and fixed swirl angle. For both cases, essentially four different flame shapes are observed, with the transition between flame shapes occurring at the same equivalence ratio (for the same fuel mixture) irrespective of whether the combustor is acoustically coupled or uncoupled. The transition equivalence ratio depends on the fuel mixture. For the baseline case of pure methane, the combustor is stable close to the blowoff limit and the average flame in this case is stabilized inside the inner recirculation zone. As the equivalence ratio is raised, the combustor transitions to periodic oscillations at a critical equivalence ratio of φ=0.65. If hydrogen is added to the mixture, the same transition occurs at lower equivalence ratios. For all cases that we investigated, flame shapes captured using chemiluminescence imaging show that the transition to harmonic oscillations in the acoustically coupled cases is preceded by the appearance of the flame in the outer recirculation zone. We examine the mechanism associated with the transition of the flame between different shapes and, ultimately, the propagation of the flame into the outer recirculation zone as the equivalence ratio is raised. Using the extinction strain rates for each mixture at different equivalence ratios, we show that these transitions in the flame shape and in the instability (in the coupled case) for different fuel mixtures collapse as a function of a normalized strain rate : κextDU∞. We show that the results as consistent with a mechanism in which the flame must overcome higher strains prevailing in the outer recirculation zone, in order

  9. Investigation on Flame Characteristics and Burner Operability Issues of Oxy-Fuel Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Choudhuri, Ahsan [Univ. Of Texas, El Paso, TX (United States)

    2013-09-30

    Oxy-fuel combustion has been used previously in a wide range of industrial applications. Oxy- combustion is carried out by burning a hydrocarbon fuel with oxygen instead of air. Flames burning in this configuration achieve higher flame temperatures which present opportunities for significant efficiency improvements and direct capture of CO2 from the exhaust stream. In an effort to better understand and characterize the fundamental flame characteristics of oxy-fuel combustion this research presents the experimental measurements of flame stability of various oxyfuel flames. Effects of H2 concentration, fuel composition, exhaust gas recirculation ratio, firing inputs, and burner diameters on the flame stability of these fuels are discussed. Effects of exhaust gas recirculation i.e. CO2 and H2O (steam) acting as diluents on burner operability are also presented. The roles of firing input on flame stability are then analyzed. For this study it was observed that many oxy-flames did not stabilize without exhaust gas recirculation due to their higher burning velocities. In addition, the stability regime of all compositions was observed to decrease as the burner diameter increased. A flashback model is also presented, using the critical velocity gradient gF) values for CH4-O2-CO2 flames. The second part of the study focuses on the experimental measurements of the flow field characteristics of premixed CH4/21%O2/79%N2 and CH4/38%O2/72%CO2 mixtures at constant firing input of 7.5 kW, constant, equivalence ratio of 0.8, constant swirl number of 0.92 and constant Reynolds Numbers. These measurements were taken in a swirl stabilized combustor at atmospheric pressure. The flow field visualization using Particle Imaging Velocimetry (PIV) technique is implemented to make a better understanding of the turbulence characteristics of

  10. An Overview of Combustion Mechanisms and Flame Structures for Advanced Solid Propellants

    Science.gov (United States)

    Beckstead, M. W.

    2000-01-01

    Ammonium perchlorate (AP) and cyclotretamethylenetetranitramine (HMX) are two solid ingredients often used in modern solid propellants. Although these two ingredients have very similar burning rates as monopropellants, they lead to significantly different characteristics when combined with binders to form propellants. Part of the purpose of this paper is to relate the observed combustion characteristics to the postulated flame structures and mechanisms for AP and HMX propellants that apparently lead to these similarities and differences. For AP composite, the primary diffusion flame is more energetic than the monopropellant flame, leading to an increase in burning rate over the monopropellant rate. In contrast the HMX primary diffusion flame is less energetic than the HMX monopropellant flame and ultimately leads to a propellant rate significantly less than the monopropellant rate in composite propellants. During the past decade the search for more energetic propellants and more environmentally acceptable propellants is leading to the development of propellants based on ingredients other than AP and HMX. The objective of this paper is to utilize the more familiar combustion characteristics of AP and HMX containing propellants to project the combustion characteristics of propellants made up of more advanced ingredients. The principal conclusion reached is that most advanced ingredients appear to burn by combustion mechanisms similar to HMX containing propellants rather than AP propellants.

  11. Numerical simulation of excess-enthalpy combustion flame propagation of coal mine methane in ceramic foam

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Based on the assumption of a local non-equilibrium of heat transfer between a solid matrix and gas,a mathematic model of coal mine methane combustion in a porous medium was established,as well the solid-gas boundary conditions.We simulated numerically the flame propagation characteristics.The results show that the flame velocity in ceramic foam is higher than that of free laminar flows;the maximum flame velocity depends on the combined effects of a radiation extinction coefficient and convection heat transf...

  12. Visualizations of Gas fuel Jet and Combustion Flame on Hydrogen Rotary Engine

    OpenAIRE

    田端, 道彦; 香川, 良二

    2011-01-01

    [Abstract] In this paper, it is a purpose to obtain basic information of a hydrogen jet and combustion flame characteristics of the hydrogen rotary engine. The jet characteristics of the hydrogen gas injector were measured by using the high-speed shadowgraph method. As the result, the jet penetration of the low density gas was weak. The mixing of the direction of the jet axis was disturbed for the low jet pressure. Next, the combustion flame propagation of the hydrogen rotary engine was visua...

  13. Numerical Simulation of Microgravity Flame Spread Over Solid Combustibles

    Institute of Scientific and Technical Information of China (English)

    JIANGXi; FANWeicheng

    1995-01-01

    A computational model of three-dimensional,time-dependent flame spread in microgravity environment is presented.THe solid is assumed to be a thermally-thin,pyrolysing cellulosic sheet.The gas phase model includes the full Navier-Stokes equations with density and pressure variations and six-flus model of radiation heat transfer,The solid phase model consists of continuity and energy equations whose solution provides boundary conditions for the gas phase equatons.In the numerical procedure,the gas-and solid -phase equations are solved separately and iteratively at each time step.Predictions have been made of flame spreas in slow forced flow under gravitational acceleration normal to fuel surface and flame spread in a quiescent environment in an enclosed chamber under gravitational acceleration parallel to fuel surface.Numerical simulations show that,under microgravity,slow-flow conditions,flame spread process is highly unsteady with the upstream flame spreads faster than the downstream flame after a period of ignition,It has also been shown that the level of microgravity has a significant effect on the flame spread process.

  14. The effect of nitrogen on biogas flame propagation characteristic in premix combustion

    Science.gov (United States)

    Anggono, Willyanto; Suprianto, Fandi D.; Hartanto, Tan Ivan; Purnomo, Kenny; Wijaya, Tubagus P.

    2016-03-01

    Biogas is one of alternative energy and categorized as renewable energy. The main sources of biogas come from animal waste, garbage, and household waste that are organic waste. Primarily, over 50% of this energy contains methane (CH4). The other substances or inhibitors are nitrogen and carbon dioxide. Previously, carbon dioxide effect on biogas combustion is already experimented. The result shows that carbon dioxide reduces the flame propagation speed of biogas combustion. Then, nitrogen as an inhibitor obviously also brings some effects to the biogas combustion, flame propagation speed, and flame characteristics. Spark ignited cylinder is used for the premixed biogas combustion research. An acrylic glass is used as the material of this transparent cylinder chamber. The cylinder is filled with methane (CH4), oxygen (O2), and nitrogen (N2) with particular percentage. In this experiment, the nitrogen composition are set to 0%, 5%, 10%, 20%, 30%, 40%, and 50%. The result shows that the flame propagation speed is reduced in regard to the increased level of nitrogen. It can also be implied that nitrogen can decrease the biogas combustion rate.

  15. Combustion Properties of Textiles Applied in Tibet Ancient Buildings and Their Clean Flame Retarding Designs

    Institute of Scientific and Technical Information of China (English)

    YOU Fei; HU Yuan; SHI Hu

    2006-01-01

    In the Tibet ancient buildings, there are large amounts of combustible decorative textiles that pose great potential fire hazards. Some typical textile samples were collected from the Potala Palace. Their combustion properties were analyzed by UL 94 Vertical Burning test and Limiting Oxygen Index test. The effects of plateau climate on combustion properties, an important fact required to be considered in the flame retarding design for combustible textiles, were preliminarily compared via test data in the plain and those in the plateau. Based on the foregoing analyses, some thoughts were presented on the clean and feasible flame retarding means for the decorative textiles due to their special applications in Tibet, in ancient buildings and in plateau climate. The fire resistance, weather resistance, UV resistance, endurance, ornamentation and religious performances for these textiles must be taken into considerations comprehensively in the designs.

  16. Flame Dynamics and Chemistry in LRE Combustion Instability

    Science.gov (United States)

    2016-12-22

    autoignitive DME /air coflow flames were investigated. Computations were performed at 30 atmospheres with uniform inlet velocities of 3.2 m/s for both...frozen flow, kinetically stabilized, autoignition–propagation-coupled stabilized, kinematically stabilized, and burner stabilized regimes. This work is...reported in Publication #1: “Autoignition-affected stabilization of laminar nonpremixed DME /air coflow flames,” by Sili Deng, Peng Zhao, Michael E

  17. Subfilter Scale Combustion Modelling for Large Eddy Simulation of Turbulent Premixed Flames

    Science.gov (United States)

    Shahbazian, Nasim

    Large eddy simulation (LES) is a powerful computational tool for modelling turbulent combustion processes. However, for reactive flows, LES is still under significant development. In particular, for turbulent premixed flames, a considerable complication of LES is that the flame thickness is generally much smaller than the LES filter width such that the flame front and chemical reactions cannot be resolved on the grid. Accurate and robust subfilter-scale (SFS) models of the unresolved turbulence-chemistry interactions are therefore required and studies are needed to evaluate and improve them. In this thesis, a detailed comparison and evaluation of five different SFS models for turbulence- chemistry interactions in LES of premixed flames is presented. These approaches include both flamelet- and non-flamelet-based models, coupled with simple or tabulated chemistry. The mod- elling approaches considered herein are: algebraic- and transport-equation variants of the flame surface density (FSD) model, the presumed conditional moment (PCM) with flame prolongation of intrinsic low-dimensional manifold (FPI) tabulated chemistry, or PCM-FPI approach, evaluated with two different presumed probability density function (PDF) models; and conditional source-term estimation (CSE) approach. The predicted LES solutions are compared to the existing laboratory-scale experimental observation of Bunsen-type turbulent premixed methane-air flames, corresponding to lean and stoichiometric conditions lying from the upper limit of the flamelet regime to well within the thin reaction zones regime of the standard regimes diagram. Direct comparison of different SFS approaches allows investigation of stability and performance of the models, while the weaknesses and strengths of each approach are identified. Evaluation of algebraic and transported FSD models highlights the importance of non-equilibrium transport in turbulent premixed flames. The effect of the PDF type for the reaction progress

  18. Combustion process for synthesis of carbon nanomaterials from liquid hydrocarbon

    Science.gov (United States)

    Diener, Michael D.; Alford, J. Michael; Nabity, James; Hitch, Bradley D.

    2007-01-02

    The present invention provides a combustion apparatus for the production of carbon nanomaterials including fullerenes and fullerenic soot. Most generally the combustion apparatus comprises one or more inlets for introducing an oxygen-containing gas and a hydrocarbon fuel gas in the combustion system such that a flame can be established from the mixed gases, a droplet delivery apparatus for introducing droplets of a liquid hydrocarbon feedstock into the flame, and a collector apparatus for collecting condensable products containing carbon nanomaterials that are generated in the combustion system. The combustion system optionally has a reaction zone downstream of the flame. If this reaction zone is present the hydrocarbon feedstock can be introduced into the flame, the reaction zone or both.

  19. Cool-flame Extinction During N-Alkane Droplet Combustion in Microgravity

    Science.gov (United States)

    Nayagam, Vedha; Dietrich, Daniel L.; Hicks, Michael C.; Williams, Forman A.

    2014-01-01

    Recent droplet combustion experiments onboard the International Space Station (ISS) have revealed that large n-alkane droplets can continue to burn quasi-steadily following radiative extinction in a low-temperature regime, characterized by negative-temperaturecoefficient (NTC) chemistry. In this study we report experimental observations of n-heptane, n-octane, and n-decane droplets of varying initial sizes burning in oxygen/nitrogen/carbon dioxide and oxygen/helium/nitrogen environments at 1.0, 0.7, and 0.5 atmospheric pressures. The oxygen concentration in these tests varied in the range of 14% to 25% by volume. Large n-alkane droplets exhibited quasi-steady low-temperature burning and extinction following radiative extinction of the visible flame while smaller droplets burned to completion or disruptively extinguished. A vapor-cloud formed in most cases slightly prior to or following the "cool flame" extinction. Results for droplet burning rates in both the hot-flame and cool-flame regimes as well as droplet extinction diameters at the end of each stage are presented. Time histories of radiant emission from the droplet captured using broadband radiometers are also presented. Remarkably the "cool flame" extinction diameters for all the three n-alkanes follow a trend reminiscent of the ignition delay times observed in previous studies. The similarities and differences among the n-alkanes during "cool flame" combustion are discussed using simplified theoretical models of the phenomenon

  20. Flame Acceleration and Transition to Detonation in High Speed Turbulent Combustion

    Science.gov (United States)

    2016-12-21

    Obstacles, G.B. Goodwin, R.\\i\\r. Houim, E.S. Oran, Combustion and Flame, 173, 16-26, 2016. The Role of Spontaneous ·w aves in the DeBagra.tion-to...Goodwin, R. Houim, and E. Oran, 36th International Symposium on Com- bustion, Seoul, Korea, August 2016. Effects of Pressure \\\\" aves on the Stability

  1. Combustion of butanol isomers - A detailed molecular beam mass spectrometry investigation of their flame chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Osswald, Patrick; Gueldenberg, Hanna; Kohse-Hoeinghaus, Katharina [Department of Chemistry, Bielefeld University (Germany); Yang, Bin [National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, Anhui (China); Department of Aerospace and Mechanical Engineering, University of Southern California, Los Angeles, CA (United States); Yuan, Tao; Qi, Fei [National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, Anhui (China)

    2011-01-15

    The combustion chemistry of the four butanol isomers, 1-, 2-, iso- and tert-butanol was studied in flat, premixed, laminar low-pressure (40 mbar) flames of the respective alcohols. Fuel-rich ({phi} = 1.7) butanol-oxygen-(25%)argon flames were investigated using different molecular beam mass spectrometry (MBMS) techniques. Quantitative mole fraction profiles are reported as a function of burner distance. In total, 57 chemical compounds, including radical and isomeric species, have been unambiguously assigned and detected quantitatively in each flame using a combination of vacuum ultraviolet (VUV) photoionization (PI) and electron ionization (EI) MBMS. Synchrotron-based PI-MBMS allowed to separate isomeric combustion intermediates according to their different ionization thresholds. Complementary measurements in the same flames with a high mass-resolution EI-MBMS system provided the exact elementary composition of the involved species. Resulting mole fraction profiles from both instruments are generally in good quantitative agreement. In these flames of the four butanol isomers, temperature, measured by laser-induced fluorescence (LIF) of seeded nitric oxide, and major species profiles are strikingly similar, indicating seemingly analog global combustion behavior. However, significant variations in the intermediate species pool are observed between the fuels and discussed with respect to fuel-specific destruction pathways. As a consequence, different, fuel-specific pollutant emissions may be expected, by both their chemical nature and concentrations. The results reported here are the first of their kind from premixed isomeric butanol flames and are thought to be valuable for improving existing kinetic combustion models. (author)

  2. Effect of ambient pressure and radiation reabsorption of atmosphere on the flame spreading over thermally thin combustibles in microgravity

    Institute of Scientific and Technical Information of China (English)

    杜文峰; 胡文瑞

    2003-01-01

    For the flame spread over thermally thin combustibles in an atmosphere, if the atmosphere cannot emit and absorb the thermal radiation (e.g. for atmosphere of O2-N2), the conductive heat transfer from the flame to the fuel surface dominates the flame spread at lower ambient atmosphere. As the ambient pressure increases, the flame spread rate increases, and the radiant heat transfer from the flame to the fuel surface gradually becomes the dominant driving force for the flame spread. In contrast, if the atmosphere is able to emit and absorb the thermal radiation (e.g. for atmosphere of O2-CO2), at lower pressure, the heat transfer from flame to the fuel surface is enhanced by the radiation reabsorption of the atmosphere at the leading edge of the flame, and both conduction and thermal radiation play important roles in the mechanism of flame spread. With the increase in ambient pressure, the oxygen diffuses more quickly from ambient atmosphere into the flame, the chemical reaction in the flame is enhanced, and the flame spread rate increases. When the ambient pressure is greater than a critical value, the thermal radiation from the flame to the solid surface is hampered by the radiation reabsorption of ambient atmosphere with the further increase in ambient pressure. As a result, with the increase in ambient pressure, the flame spread rate decreases and the heat conduction gradually dominates the flame spread over the fuel surface.

  3. Chemical kinetic simulation of kerosene combustion in an individual flame tube

    Directory of Open Access Journals (Sweden)

    Wen Zeng

    2014-05-01

    Full Text Available The use of detailed chemical reaction mechanisms of kerosene is still very limited in analyzing the combustion process in the combustion chamber of the aircraft engine. In this work, a new reduced chemical kinetic mechanism for fuel n-decane, which selected as a surrogate fuel for kerosene, containing 210 elemental reactions (including 92 reversible reactions and 26 irreversible reactions and 50 species was developed, and the ignition and combustion characteristics of this fuel in both shock tube and flat-flame burner were kinetic simulated using this reduced reaction mechanism. Moreover, the computed results were validated by experimental data. The calculated values of ignition delay times at pressures of 12, 50 bar and equivalence ratio is 1.0, 2.0, respectively, and the main reactants and main products mole fractions using this reduced reaction mechanism agree well with experimental data. The combustion processes in the individual flame tube of a heavy duty gas turbine combustor were simulated by coupling this reduced reaction mechanism of surrogate fuel n-decane and one step reaction mechanism of surrogate fuel C12H23 into the computational fluid dynamics software. It was found that this reduced reaction mechanism is shown clear advantages in simulating the ignition and combustion processes in the individual flame tube over the one step reaction mechanism.

  4. Sub-grid scale combustion models for large eddy simulation of unsteady premixed flame propagation around obstacles.

    Science.gov (United States)

    Di Sarli, Valeria; Di Benedetto, Almerinda; Russo, Gennaro

    2010-08-15

    In this work, an assessment of different sub-grid scale (sgs) combustion models proposed for large eddy simulation (LES) of steady turbulent premixed combustion (Colin et al., Phys. Fluids 12 (2000) 1843-1863; Flohr and Pitsch, Proc. CTR Summer Program, 2000, pp. 61-82; Kim and Menon, Combust. Sci. Technol. 160 (2000) 119-150; Charlette et al., Combust. Flame 131 (2002) 159-180; Pitsch and Duchamp de Lageneste, Proc. Combust. Inst. 29 (2002) 2001-2008) was performed to identify the model that best predicts unsteady flame propagation in gas explosions. Numerical results were compared to the experimental data by Patel et al. (Proc. Combust. Inst. 29 (2002) 1849-1854) for premixed deflagrating flame in a vented chamber in the presence of three sequential obstacles. It is found that all sgs combustion models are able to reproduce qualitatively the experiment in terms of step of flame acceleration and deceleration around each obstacle, and shape of the propagating flame. Without adjusting any constants and parameters, the sgs model by Charlette et al. also provides satisfactory quantitative predictions for flame speed and pressure peak. Conversely, the sgs combustion models other than Charlette et al. give correct predictions only after an ad hoc tuning of constants and parameters.

  5. Study of flame combustion of off-design binary coal blends in steam boilers

    Science.gov (United States)

    Kapustyanskii, A. A.

    2017-07-01

    Changes in the structure of the fuel consumption by the thermal power stations of Ukraine caused by failure in supplying anthracite from the Donets Basin are analyzed and the major tasks of maintaining the functioning of the coal industry are formulated. The possibility of using, in the near future, the flame combustion of off-design solid fuels in the power boilers of the thermal power plants and combined heat and power plants is studied. The article presents results of expert tests of the TPP-210A and TP-15 boilers under flame combustion of mixtures of anthracites, lean coal, and the coal from the RSA in various combinations. When combusting, such mixtures have higher values of the combustibles yield and the ash fusibility temperature. The existence of the synergetic effect in the flame combustion of binary coal blends with different degrees of metamorphism is discussed. A number of top-priority measures have been worked out that allow for switching over the boilers designed to be fired with anthracite to using blends of coals of different ranks. Zoned thermal analysis of the TP-15 boiler furnace was performed for numerical investigation of the temperature distribution between the furnace chamber zones and exploration of the possibility of the liquid slag disposal and the temperature conditions for realization of this process. A positive result was achieved by combusting anthracite culm (AC), the coal from the RSA, and their mixtures with lean coal within the entire range of the working loads of the boilers in question. The problems of normalization of the liquid slag flow were also successfully solved without closing the slag notch. The results obtained by balance experiments suggest that the characteristics of the flame combustion of a binary blend, i.e., the temperature conditions in the furnace, the support flame values, and the degree of the fuel burnout, are similar to the characteristics of the flame of the coal with a higher reactive capacity, which

  6. High Frequency Combustion Instabilities of LOx/CH4 Spray Flames in Rocket Engine Combustion Chambers

    NARCIS (Netherlands)

    Sliphorst, M.

    2011-01-01

    Ever since the early stages of space transportation in the 1940’s, and the related liquid propellant rocket engine development, combustion instability has been a major issue. High frequency combustion instability (HFCI) is the interaction between combustion and the acoustic field in the combustion c

  7. High Frequency Combustion Instabilities of LOx/CH4 Spray Flames in Rocket Engine Combustion Chambers

    NARCIS (Netherlands)

    Sliphorst, M.

    2011-01-01

    Ever since the early stages of space transportation in the 1940’s, and the related liquid propellant rocket engine development, combustion instability has been a major issue. High frequency combustion instability (HFCI) is the interaction between combustion and the acoustic field in the combustion c

  8. Combustion synthesis of bulk nanocrystalline iron alloys

    Directory of Open Access Journals (Sweden)

    Licai Fu

    2016-02-01

    Full Text Available The controlled synthesis of large-scale nanocrystalline metals and alloys with predefined architecture is in general a big challenge, and making full use of these materials in applications still requires greatly effort. The combustion synthesis technique has been successfully extended to prepare large-scale nanocrystalline metals and alloys, especially iron alloy, such as FeC, FeNi, FeCu, FeSi, FeB, FeAl, FeSiAl, FeSiB, and the microstructure can be designed. In this issue, recent progress on the synthesis of nanocrystalline metals and alloys prepared by combustion synthesis technique are reviewed. Then, the mechanical and tribological properties of these materials with microstructure control are discussed.

  9. Combustion synthesis of bulk nanocrystalline iron alloys

    Institute of Scientific and Technical Information of China (English)

    Licai Fu; Jun Yang; Weimin Liu

    2016-01-01

    The controlled synthesis of large-scale nanocrystalline metals and alloys with predefined architecture is in general a big challenge, and making full use of these materials in applications still requires greatly effort. The combustion synthesis technique has been successfully extended to prepare large-scale nanocrystalline metals and alloys, especially iron alloy, such as FeC, FeNi, FeCu, FeSi, FeB, FeAl, FeSiAl, FeSiB, and the microstructure can be designed. In this issue, recent progress on the synthesis of nanocrystalline metals and alloys prepared by combustion synthesis technique are reviewed. Then, the mechanical and tribological properties of these materials with microstructure control are discussed.

  10. Effect of multiphase radiation on coal combustion in a pulverized coal jet flame

    Science.gov (United States)

    Wu, Bifen; Roy, Somesh P.; Zhao, Xinyu; Modest, Michael F.

    2017-08-01

    The accurate modeling of coal combustion requires detailed radiative heat transfer models for both gaseous combustion products and solid coal particles. A multiphase Monte Carlo ray tracing (MCRT) radiation solver is developed in this work to simulate a laboratory-scale pulverized coal flame. The MCRT solver considers radiative interactions between coal particles and three major combustion products (CO2, H2O, and CO). A line-by-line spectral database for the gas phase and a size-dependent nongray correlation for the solid phase are employed to account for the nongray effects. The flame structure is significantly altered by considering nongray radiation and the lift-off height of the flame increases by approximately 35%, compared to the simulation without radiation. Radiation is also found to affect the evolution of coal particles considerably as it takes over as the dominant mode of heat transfer for medium-to-large coal particles downstream of the flame. To investigate the respective effects of spectral models for the gas and solid phases, a Planck-mean-based gray gas model and a size-independent gray particle model are applied in a frozen-field analysis of a steady-state snapshot of the flame. The gray gas approximation considerably underestimates the radiative source terms for both the gas phase and the solid phase. The gray coal approximation also leads to under-prediction of the particle emission and absorption. However, the level of under-prediction is not as significant as that resulting from the employment of the gray gas model. Finally, the effect of the spectral property of ash on radiation is also investigated and found to be insignificant for the present target flame.

  11. Fuel rich and fuel lean catalytic combustion of the stabilized confined turbulent gaseous diffusion flames over noble metal disc burners

    Directory of Open Access Journals (Sweden)

    Amal S. Zakhary

    2014-03-01

    Full Text Available Catalytic combustion of stabilized confined turbulent gaseous diffusion flames using Pt/Al2O3 and Pd/Al2O3 disc burners situated in the combustion domain under both fuel-rich and fuel-lean conditions was experimentally studied. Commercial LPG fuel having an average composition of: 23% propane, 76% butane, and 1% pentane was used. The thermal structure of these catalytic flames developed over Pt/Al2O3 and Pd/Al2O3 burners were examined via measuring the mean temperature distribution in the radial direction at different axial locations along the flames. Under-fuel-rich condition the flames operated over Pt catalytic disc attained high temperature values in order to express the progress of combustion and were found to achieve higher activity as compared to the flames developed over Pd catalytic disc. These two types of catalytic flames demonstrated an increase in the reaction rate with the downstream axial distance and hence, an increase in the flame temperatures was associated with partial oxidation towards CO due to the lack of oxygen. However, under fuel-lean conditions the catalytic flame over Pd catalyst recorded comparatively higher temperatures within the flame core in the near region of the main reaction zone than over Pt disc burner. These two catalytic flames over Pt and Pd disc burners showed complete oxidation to CO2 since the catalytic surface is covered by more rich oxygen under the fuel-lean condition.

  12. Effects of direct-current electric fields on flame shape and combustion characteristics of ethanol in small scale

    Directory of Open Access Journals (Sweden)

    Yunhua Gan

    2016-01-01

    Full Text Available The aim of this work is to investigate the effects of direct-current electric fields on the behavior of the small-scale diffusion ethanol flame. The flow rate of liquid ethanol, the flame temperatures, and the flame shapes were measured. The results showed that the stable working ranges of a small-scale combustor became narrower under the direct-current electric field. The main reason was that the evaporation velocity of liquid ethanol limited by great heat loss effect cannot keep up with the increasing of combustion velocity by the ionic wind effect. The movements of those charged particles in flame enhanced the combustion process, resulting in higher flame temperatures under positive or negative direct-current electric field. The flame heights decreased with increasing applied voltages, due to the ionic wind effect increasing the flame temperature and the diffusivity. The flame voltage–current characteristic was also examined. Three regions can be divided: the subsaturation region, the saturation region, and the supersaturation region. Finally, the ratios of electric active power to actual burning thermal power of ethanol flame were calculated. It can be inferred that using the external direct-current electric field with little power consumption to control combustion and flame is a feasible method.

  13. Flat-flame burner studies of pulverized-coal combustion. Experimental results on char reactivity

    Energy Technology Data Exchange (ETDEWEB)

    Peck, R.E.; Shi, L.

    1996-12-01

    Structure of laminar, premixed pulverized-coal flames in a 1-D reactor has been studied with emphasis on char reactivity. A 1.1-meter-long tube furnace accommodated high-temperature environments and long residence times for the laminar flames produced by a flat-flame, coal-dust burner. Experiments were conducted at different operating conditions (fuel type/size, fuel-air ratio). Measurements included solid sample composition, major gas species and hydrocarbon species concentrations, and gas- and particle-phase line-of-sight temperatures at different axial locations in flames. Degree of char burnout increased with coal volatiles content and decreased with coal particle size. Combustion in furnace was in oxidizer-deficient environment and higher burnout was achieved as the fuel-air ratio neared stoichiometric. For 0-45 {mu}m particles most of the fixed carbon mass loss occurred within 5 cm of the furnace inlet, and char reaction was slow downstream due to low oxidizer concentrations. Fixed carbon consumption of the 45-90 {mu}m particles generally was slower than for the small particles. About 40%-80% of the fixed carbon was oxidized in the furnace. Primary volatiles mass loss occurred within the first 4.5 cm, and more than 90% of the volatiles were consumed in the flames. The flames stabilized in the furnace produced less CH{sub 4} and H{sub 2} in the burnt gas than similar unconfined flames. NO concentrations were found to decrease along the furnace and to increase with decreasing fuel/air ratio. Temperature measurement results showed that gas-phase temperatures were higher than solid-phase temperatures. Temperatures generally decreased with decreasing volatiles content and increased as the equivalence ratio approached one. The results can be used to interpret thermochemical processes occurring in pulverized-coal combustion. (au) 15 refs.

  14. Flame spray pyrolysis synthesis and aerosol deposition of nanoparticle films

    DEFF Research Database (Denmark)

    Tricoli, Antonio; Elmøe, Tobias Dokkedal

    2012-01-01

    The assembly of nanoparticle films by flame spray pyrolysis (FSP) synthesis and deposition on temperature‐controlled substrates (323–723 K) was investigated for several application‐relevant conditions. An exemplary SnO2 nanoparticle aerosol was generated by FSP and its properties (e.g., particle...

  15. Flame spray synthesis under a non-oxidizing atmosphere: Preparation of metallic bismuth nanoparticles and nanocrystalline bulk bismuth metal

    Energy Technology Data Exchange (ETDEWEB)

    Grass, Robert N.; Stark, Wendelin J. [Institute for Chemical and Bioengineering, ETH Zuerich (Switzerland)], E-mail: wendelin.stark@chem.ethz.ch

    2006-10-15

    Metallic bismuth nanoparticles of over 98% purity were prepared by a modified flame spray synthesis method in an inert atmosphere by oxygen-deficient combustion of a bismuth-carboxylate based precursor. The samples were characterized by X-ray diffraction, thermal analysis and scanning electron microscopy confirming the formation of pure, crystalline metallic bismuth nanoparticles. Compression of the as-prepared powder resulted in highly dense, nanocrystalline pills with strong electrical conductivity and bright metallic gloss.

  16. Flame assisted synthesis of catalytic ceramic membranes

    DEFF Research Database (Denmark)

    Johansen, Johnny; Mosleh, Majid; Johannessen, Tue

    2004-01-01

    technology it is possible to make supported catalysts, composite metal oxides, catalytically active surfaces, and porous ceramic membranes. Membrane layers can be formed by using a porous substrate tube (or surface) as a nano-particle filter. The aerosol gas from the flame is led through a porous substrate...

  17. High Frequency Combustion Instabilities of LOx/CH4 Spray Flames in Rocket Engine Combustion Chambers

    OpenAIRE

    Sliphorst, M.

    2011-01-01

    Ever since the early stages of space transportation in the 1940’s, and the related liquid propellant rocket engine development, combustion instability has been a major issue. High frequency combustion instability (HFCI) is the interaction between combustion and the acoustic field in the combustion chamber. It destroys the thermal boundary layer wall increasing heat transfer and could lead to compromised performance, and ultimately to destruction of the engine and mission loss. The main object...

  18. Combustion performance of flame-ignited high-speed train seats via full-scale tests

    Directory of Open Access Journals (Sweden)

    Jie Zhu

    2015-10-01

    Full Text Available Determining the combustion characteristics of combustibles in high-speed trains is the foundation of evaluating the fire hazard on high-speed trains scientifically, and establishing effective active and passive fire precautions. In this study, the double seats in the compartments of CRH1 high-speed trains were used as the main research object. Under different test conditions, including the power of ignition sources and ventilation rates, full-scale furniture calorimeter tests were conducted to study important fire combustion characteristics such as the ignition characteristics of seats, heat release rate, mass loss rate, total heat release, temperature variation, and smoke release rate. The relationships among these parameters were analyzed and summarized into combustion behavior and characteristics, thus providing fundamental data and reference for the development of fire precautions and safety design of high-speed trains. The results in this test are as follows: (i The double seats of high-speed trains are relatively easy to ignite and susceptible to the fire ground environment. (ii The combustion temperature in the test apparatus exceeded 600 °C in only 2 min for the larger ignition source. (iii The heat release rate exceeded 800 kW. (iv The total heat release resulted mainly from flame combustion. (v The final mass loss rate was ∼30%. (vi The lowest light transmittance was <25%. (vii The change process of temperature with time has the same trend as the change process of heat release rate. (viii Suppressing flame combustion and controlling the smoke generated from the seat materials themselves played key roles in retarding the combustion of high-speed train seats.

  19. Novel analytical model for predicting the combustion characteristics of premixed flame propagation in lycopodium dust particles

    Energy Technology Data Exchange (ETDEWEB)

    Bidabadi, Mehdi; Rahbari, Alireza [Iran University of Science and Technology, Tehran (Iran, Islamic Republic of)

    2009-09-15

    This paper presents the effects of the temperature difference between gas and particle, different Lewis numbers, and heat loss from the walls in the structure of premixed flames propagation in a combustible system containing uniformly distributed volatile fuel particles in an oxidizing gas mixture. It is assumed that the fuel particles vaporize first to yield a gaseous fuel, which is oxidized in a gas phase. The analysis is performed in the asymptotic limit, where the value of the characteristic Zeldovich number is large. The structure of the flame is composed of a preheat zone, reaction zone, and convection zone. The governing equations and required boundary conditions are applied in each zone, and an analytical method is used for solving these equations. The obtained results illustrate the effects of the above parameters on the variations of the dimensionless temperature, particle mass friction, flame temperature, and burning velocity for gas and particle

  20. Research on temperature distribution of combustion flames based on high dynamic range imaging

    Science.gov (United States)

    Zhao, Hui; Feng, Huajun; Xu, Zhihai; Li, Qi

    2007-10-01

    The imaging-based three-color method is widely used in the field of non-contact temperature measurement of combustion flames. In this paper, by analyzing the imaging process of a combustion flame in detail, we re-derivate the three-color method by adopting a theory of high dynamic range imaging. Instead of using white balanced, gamma calibrated or other algorithms applied 8-bit pixel values, we use irradiance values on the image plane; these values are obtained by combining two differently exposed raw images into one high dynamic range irradiance map with the help of the imaging system's response function. An instrumentation system is presented and a series of experiments have been carried out, the results of which are satisfactory.

  1. Flame blowout and pollutant emissions in vitiated combustion of conventional and bio-derived fuels

    Science.gov (United States)

    Singh, Bhupinder

    The widening gap between the demand and supply of fossil fuels has catalyzed the exploration of alternative sources of energy. Interest in the power, water extraction and refrigeration (PoWER) cycle, proposed by the University of Florida, as well as the desirability of using biofuels in distributed generation systems, has motivated the exploration of biofuel vitiated combustion. The PoWER cycle is a novel engine cycle concept that utilizes vitiation of the air stream with externally-cooled recirculated exhaust gases at an intermediate pressure in a semi-closed cycle (SCC) loop, lowering the overall temperature of combustion. It has several advantages including fuel flexibility, reduced air flow, lower flame temperature, compactness, high efficiency at full and part load, and low emissions. Since the core engine air stream is vitiated with the externally cooled exhaust gas recirculation (EGR) stream, there is an inherent reduction in the combustion stability for a PoWER engine. The effect of EGR flow and temperature on combustion blowout stability and emissions during vitiated biofuel combustion has been characterized. The vitiated combustion performance of biofuels methyl butanoate, dimethyl ether, and ethanol have been compared with n-heptane, and varying compositions of syngas with methane fuel. In addition, at high levels of EGR a sharp reduction in the flame luminosity has been observed in our experimental tests, indicating the onset of flameless combustion. This drop in luminosity may be a result of inhibition of processes leading to the formation of radiative soot particles. One of the objectives of this study is finding the effect of EGR on soot formation, with the ultimate objective of being able to predict the boundaries of flameless combustion. Detailed chemical kinetic simulations were performed using a constant-pressure continuously stirred tank reactor (CSTR) network model developed using the Cantera combustion code, implemented in C++. Results have

  2. Lagrangian coherent structures during combustion instability in a premixed-flame backward-step combustor

    Science.gov (United States)

    Sampath, Ramgopal; Mathur, Manikandan; Chakravarthy, Satyanarayanan R.

    2016-12-01

    This paper quantitatively examines the occurrence of large-scale coherent structures in the flow field during combustion instability in comparison with the flow-combustion-acoustic system when it is stable. For this purpose, the features in the recirculation zone of the confined flow past a backward-facing step are studied in terms of Lagrangian coherent structures. The experiments are conducted at a Reynolds number of 18600 and an equivalence ratio of 0.9 of the premixed fuel-air mixture for two combustor lengths, the long duct corresponding to instability and the short one to the stable case. Simultaneous measurements of the velocity field using time-resolved particle image velocimetry and the C H* chemiluminescence of the flame along with pressure time traces are obtained. The extracted ridges of the finite-time Lyapunov exponent (FTLE) fields delineate dynamically distinct regions of the flow field. The presence of large-scale vortical structures and their modulation over different time instants are well captured by the FTLE ridges for the long combustor where high-amplitude acoustic oscillations are self-excited. In contrast, small-scale vortices signifying Kelvin-Helmholtz instability are observed in the short duct case. Saddle-type flow features are found to separate the distinct flow structures for both combustor lengths. The FTLE ridges are found to align with the flame boundaries in the upstream regions, whereas farther downstream, the alignment is weaker due to dilatation of the flow by the flame's heat release. Specifically, the FTLE ridges encompass the flame curl-up for both the combustor lengths, and thus act as the surrogate flame boundaries. The flame is found to propagate upstream from an earlier vortex roll-up to a newer one along the backward-time FTLE ridge connecting the two structures.

  3. The atomization and the flame structure in the combustion of residual fuel oils; La atomizacion y estructura de flama en la combustion de combustibles residuales

    Energy Technology Data Exchange (ETDEWEB)

    Bolado Estandia, Ramon [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)

    1985-12-31

    In this article a research on the combustion of heavy residual fuel oils is presented. The type of flames studied were obtained by means of the burning of sprays produced by an atomizer designed and calibrated specially for the research purpose. The flame characteristics that were analyzed are its length, its luminosity, the temperature, the distribution of the droplets size and mainly the burning regime of the droplets in the flame. The experimental techniques that were used for these studies were shadow micro-photography, suction pyrometry and of total radiation, laser diffraction, 35 mm photography, and impact push. The analysis of the experimental results, together with the results of the application of a mathematical model, permitted to establish two parameters, that quantitatively related determine the burning regime of the droplets in a flame of sprays of residual heavy fuel oil. [Espanol] En este articulo se presenta una investigacion sobre la combustion de combustibles residuales pesados. El tipo de flamas estudiadas se obtuvieron mediante el quemado de sprays producidos por un atomizador disenado y calibrado especialmente para el proposito de la investigacion. Las caracteristicas de flama que se analizaron son la longitud, la luminosidad, la temperatura, la distribucion de tamano de gotas y, principalmente, el regimen de quemado de gotas en la flama. Las tecnicas experimentales que se usaron para estos estudios fueron microfotografia de sombras, pirometria de succion y de radiacion total, difraccion laser, fotografia de 35 mm y empuje de impacto. El analisis de resultados experimentales, junto con los resultados de la aplicacion de un modelo matematico, permitio establecer dos parametros, que relacionados cuantitativamente, determinan el regimen de quemado de gotas en una flama de sprays de combustible residual pesado.

  4. Flame synthesis and characterization of nanocrystalline titania powders

    Directory of Open Access Journals (Sweden)

    Bhaskaran Manjith Kumar

    2012-09-01

    Full Text Available Flame reactors are considered to be one of the most promising and versatile synthesis routes for the largescale production of submicron and nanosized particles. An annular co-flow type oxy-gas diffusion burner was designed for its application in a modular flame reactor for the synthesis of nanocrystalline oxide ceramics. The burner consisted of multiple ports for the individually regulated flow of a precursor vapour, inert gas, fuel gas and oxidizer. The nanopowders formed during flame synthesis in the reaction chamber were collected by a suitable set of filters. In the present study, TTIP was used as the precursor for the synthesis of nanocrystalline TiO2 and helium was used to carry the precursor vapour to the burner head. Methane and oxygen were used as fuel and oxidizer respectively. The operating conditions were varied by systematically changing the flow rates of the gases involved. The synthesized powders were characterized using standard techniques such as XRD, SEM, TEM, BET etc., in order to determine the crystallite size, phase content, morphology, particle size and degree of agglomeration. The influences of gas flow rates on the powder characteristics are discussed.

  5. Gas-Phase Combustion Synthesis of Aluminum Nitride Powder

    Science.gov (United States)

    Axelbaum, R. L.; Lottes, C. R.; Huertas, J. I.; Rosen, L. J.

    1996-01-01

    Due to its combined properties of high electrical resistivity and high thermal conductivity aluminum nitride (AlN) is a highly desirable material for electronics applications. Methods are being sought for synthesis of unagglomerated, nanometer-sized powders of this material, prepared in such a way that they can be consolidated into solid compacts having minimal oxygen content. A procedure for synthesizing these powders through gas-phase combustion is described. This novel approach involves reacting AlCl3, NH3, and Na vapors. Equilibrium thermodynamic calculations show that 100% yields can be obtained for these reactants with the products being AlN, NaCl, and H2. The NaCl by-product is used to coat the AlN particles in situ. The coating allows for control of AlN agglomeration and protects the powders from hydrolysis during post-flame handling. On the basis of thermodynamic and kinetic considerations, two different approaches were employed to produce the powder, in co-flow diffusion flame configurations. In the first approach, the three reactants were supplied in separate streams. In the second, the AlCl3 and NH3 were premixed with HCl and then reacted with Na vapor. X-ray diffraction (XRD) spectra of as-produced powders show only NaCl for the first case and NaCl and AlN for the second. After annealing at 775 C tinder dynamic vacuum, the salt was removed and XRD spectra of powders from both approaches show only AlN. Aluminum metal was also produced in the co-flow flame by reacting AlCl3 with Na. XRD spectra of as-produced powders show the products to be only NaCl and elemental aluminum.

  6. Combustion synthesis of radioactive waste immobilization

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ruizhu; GUO Zhimeng; LU Xin; JIA Chengchang; LIN Tao

    2005-01-01

    Using chromium oxide (CrO3) as an oxidant, the immobilization of simulating radioactive waste in perovskite (CaTiO3) structure by a combustion synthesis (CS) method was tested. The products were characterized by Archimedes liquid displacement technique, microhardness technique, X-ray diffraction, and scanning electron microscopy. The leaching rate was measured by the method of MCC-1 or MCC-2.The primary results show that the CS method can be used to solidify the immobilizate waste effectively.

  7. Combustion synthesis of bulk nanocrystalline iron alloys

    OpenAIRE

    Licai Fu; Jun Yang; Weimin Liu

    2016-01-01

    The controlled synthesis of large-scale nanocrystalline metals and alloys with predefined architecture is in general a big challenge, and making full use of these materials in applications still requires greatly effort. The combustion synthesis technique has been successfully extended to prepare large-scale nanocrystalline metals and alloys, especially iron alloy, such as FeC, FeNi, FeCu, FeSi, FeB, FeAl, FeSiAl, FeSiB, and the microstructure can be designed. In this issue, recent progress on...

  8. LES of the Sandia Flame D Using an FPV Combustion Model

    CERN Document Server

    Di Renzo, Mario; de Tullio, Marco Donato; De Palma, Pietro; Pascazio, Giuseppe

    2016-01-01

    The simulation of turbulent combustion phenomena is still an open problem in modern fluid dynamics. Considering the economical importance of hydrocarbon combustion in energy production processes, it is evident the need of an accurate tool with a relatively low computational cost for the prediction of this kind of reacting flows. In the present work, a comparative study is carried out among large eddy simulations, performed with various grid resolutions, a Reynolds averaged Navier-Stokes simulation, and experimental data concerning the well-known Sandia D flame test case. In all the simulations, a flamelet progress variable model has been employed using various hypotheses for the joint probability density function closure. The filtered approach proved to be more accurate than the averaged one, even for the coarser grid used in this work. In fact both approaches have shown poorly accurate predictions in the first part of the combustion chamber, but only by the large eddy simulation one is capable to recover the...

  9. Combustion characteristics of spark-ignition and pilot flame ignition systems in a model Wankel stratified charge engine

    Energy Technology Data Exchange (ETDEWEB)

    Muroki, T. [Kanagawa Inst. of Technology, Dept. of Mechanical Engineering, Kanagawa (Japan); Moriyoshi, Y. [Chiba Univ., Dept. of Electronics and Mechanical Engineering, Chiba (Japan)

    2000-11-01

    In a stratified charge engine, a glow plug pilot flame ignition system has been compared with a spark-ignition system for a model stratified charge Wankel combustion chamber. A motored two-stroke diesel engine was operated as a rapid compression and expansion machine with the cylinder head replaced by a model Wankel combustion chamber designed to simulate the temporal changes of air flow and pressure fields inside the chamber of an actual engine. It was found that the pilot flame ignition system had better ignitability and improved combustion characteristics, especially in the lean mixture range, relative to the spark-ignition system. (Author)

  10. Flame Synthesis Of Single-Walled Carbon Nanotubes And Nanofibers

    Science.gov (United States)

    Wal, Randy L. Vander; Berger, Gordon M.; Ticich, Thomas M.

    2003-01-01

    produce CNTs at prohibitive costs, around $500 per gram. Moreover these approaches do not possess demonstrated scalability. In contrast to these approaches, flame synthesis can be a very energy efficient, low-cost process [3]; a portion of the fuel serves as the heating source while the remainder serves as reactant. Moreover, flame systems are geometrically versatile as illustrated by innumerable boiler and furnace designs. Addressing scalability, flame systems are commercially used for producing megatonnage quantities of carbon black [4]. Although it presents a complex chemically reacting flow, a flame also offers many variables for control, e.g. temperature, chemical environment and residence times [5]. Despite these advantages, there are challenges to scaling flame synthesis as well.

  11. Advances in Turbulent Combustion Dynamics Simulations in Bluff-Body Stabilized Flames-Body Stabilized Flames

    Science.gov (United States)

    2015-11-30

    SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT 18. NUMBER OF PAGES 19a. NAME OF RESPONSIBLE PERSON V. Sankaran a. REPORT...and temporal scales is called direct numerical simulation ( DNS ). In a DNS there is no need for a turbulence or turbulent combustion model [3]. All...therefore computationally very expensive. DNS also requires small time steps that adds additional expense. As a result of this required fine resolution

  12. Continuous polyethylene pyrolysis for hybrid flame/CVD synthesis of carbon nanotubes

    Science.gov (United States)

    Richardson, Nicholas Wilder

    2011-12-01

    A system was designed to integrate the continuous feeding of polyethylene for pyrolysis into the hybrid flame/CVD carbon nanotube (CNT) synthesis process previously developed in this laboratory. Following the completion of the stainless steel design and machining operations, the polyethylene dispenser, screw conveyor, pyrolysis chamber, venturi flame holder, particle filter, synthesis chamber and dual]zone heating system were successfully integrated for full operation. A water cooling unit was incorporated with the screw conveyor to ensure flawless delivery of polyethylene to the pyrolysis chamber, as well as a support system to suspend the CNT catalyst within the synthesis chamber. As with the previously developed process, the intended use of combustion effluent within the apparatus was to synthesize multi]walled CNTs using stainless steel wire mesh. This was facilitated by an extensive study of the effluent produced with this continuous feeding system at varying system settings and in comparison to the previous apparatus, followed by a determination of the system parameters, which result in conditions most favorable to multi walled CNT growth.

  13. Inhibition Effect of Phosphorus Flame Retardants on the Fire Disasters Induced by Spontaneous Combustion of Coal

    Directory of Open Access Journals (Sweden)

    Yibo Tang

    2017-01-01

    Full Text Available Coal spontaneous combustion (CSC generally induces fire disasters in underground mines, thus causing serious casualties, environmental pollution, and property loss around the world. By using six P-containing additives to process three typical coal samples, this study investigated the variations of the self-ignition characteristics of the coal samples before and after treatment. The analysis was performed by combining thermogravimetric analysis/differential scanning calorimetry (TG/DSC Fourier transform infrared spectrometer (FTIR and low temperature oxidation. Experimental results showed that P-containing inhibitors could effectively restrain the heat emitted in the combustion of coal samples and therefore the ignition temperature of the coal samples was delayed at varying degrees. The combustion rate of the coal samples was reduced as well. At the temperatures ranging from 50°C to 150°C, the activation energy of the coal samples after the treatment was found to increase, which indicated that the coal samples were more difficult to be oxidized. After being treated with phosphorus flame retardants (PFRs, the content of several active groups represented by the C-O structure in the three coal samples was proved to be obviously changed. This suggested that PFRs could significantly inhibit the content of CO generated by the low temperature oxidation of coal, and the flame-retardant efficiency grew with the increasing temperature. At 200°C, the maximal inhibition efficiency reached approximately 85%.

  14. Multiple-diffusion flame synthesis of pure anatase and carbon-coated titanium dioxide nanoparticles

    KAUST Repository

    Memon, Nasir

    2013-09-01

    A multi-element diffusion flame burner (MEDB) is useful in the study of flame synthesis of nanomaterials. Here, the growth of pure anatase and carbon-coated titanium dioxide (TiO2) using an MEDB is demonstrated. Hydrogen (H2), oxygen (O2), and argon (Ar) are utilized to establish the flame, whereas titanium tetraisopropoxide is used as the precursor for TiO2. The nanoparticles are characterized using high-resolution transmission electron microscopy, with elemental mapping (of C, O, and Ti), X-ray diffraction, Raman spectroscopy, and thermogravimetric analysis. The growth of pure anatase TiO2 nanoparticles occurs when Ar and H2 are used as the precursor carrier gas, while the growth of carbon-coated nanoparticles ensues when Ar and ethylene (C2H4) are used as the precursor carrier gas. A uniform coating of 3-5nm of carbon is observed around TiO2 particles. The growth of highly crystalline TiO2 nanoparticles is dependent on the gas flow rate of the precursor carrier and amorphous particles are observed at high flow rates. Carbon coating occurs only on crystalline nanoparticles, suggesting a possible growth mechanism of carbon-coated TiO2 nanoparticles. © 2013 The Combustion Institute.

  15. Experimental investigation of evaporation enhancement for water droplet containing solid particles in flaming combustion area

    Directory of Open Access Journals (Sweden)

    Glushkov Dmitrii O.

    2016-01-01

    Full Text Available The experimental study of integral characteristics of extinguishing liquid (water droplet evaporation in flaming combustion area has been held. Optical methods of two-phase and heterogeneous mixtures diagnostics (“Particle Image Velocimetry” and “Interferometric Particle Imaging” have been used for heat and mass transfer process investigation. It was established that small-size solid particles (for example, carbon particles in droplet structure can enhance water evaporation in flame area. It was shown that the rate of evaporation process depends on concentration and sizes of solid particles in a water droplet. The correlations have been determined between the sizes of solid particles and water droplets for maximum efficiency of fire extinguishing. The physical aspects of the problem have been discussed.

  16. Combustion synthesis of tin dioxide nanocomposites for gas sensing applications

    Science.gov (United States)

    Bakrania, Smitesh Dhirajlal

    The current work focuses on understanding the mechanisms controlling tin dioxide (SnO2) nanoparticle morphology in combustion synthesis systems and how nanoarchitecture affects performance of solid-state gas sensors. A range of analytical methods (including transmission and scanning electron microscopy, x-ray diffraction, nitrogen absorption, and XEDS) were used to characterize the materials properties as a function of the combustion synthesis conditions. A novel method of generating tin dioxide materials was developed which provides a new degree of control over SnO2 morphology; including spherical, nanorod and encapsulated particle architectures. A simplified model for particle formation based on characteristic times was developed to identify the physical and chemical processes affecting the morphologies observed using transmission electron microscope imaging. The SnO2 nanoparticles evolve from primary particles sizes of 7 nm to 14 nm through the synthesis region, and the results indicate interparticle collision and sintering are the dominant mechanisms in determining particle size and morphology for the flame conditions studied. Metal acetates were used to create metal/SnO 2 nanocomposite materials, and the processes controlling gold acetate decomposition in particular were explored. The results of the studies suggest a relationship between the precursor crystallite size and the product nanoparticles. The well-characterized SnO2 particles were evaluated as the active materials for gas-sensing. Sensor sensitivity and time response to carbon monoxide in dry air was used to investigate microstructure-performance links. Excellent sensitivity (3 7, based on the ratio of the resistance of the sensor in air to the resistance in the target gas) and time response (4--20 seconds) were demonstrated for the thin film gas sensors. Fabrication studies demonstrated the sensor performance was a strong function of the film deposition method. A novel method for manufacturing

  17. Low and High Temperature Combustion Chemistry of Butanol Isomers in Premixed Flames and Autoignition Systems

    Energy Technology Data Exchange (ETDEWEB)

    Sarathy, S M; Pitz, W J; Westbrook, C K; Mehl, M; Yasunaga, K; Curran, H J; Tsujimura, T; Osswald, P; Kohse-Hoinghaus, K

    2010-12-12

    Butanol is a fuel that has been proposed as a bio-derived alternative to conventional petroleum derived fuels. The structural isomer in traditional 'bio-butanol' fuel is n-butanol, but newer conversion technologies produce iso-butanol as a fuel. In order to better understand the combustion chemistry of bio-butanol, this study presents a comprehensive chemical kinetic model for all the four isomers of butanol (e.g., 1-, 2-, iso- and tert-butanol). The proposed model includes detailed high temperature and low temperature reaction pathways. In this study, the primary experimental validation target for the model is premixed flat low-pressure flame species profiles obtained using molecular beam mass spectrometry (MBMS). The model is also validated against previously published data for premixed flame velocity and n-butanol rapid compression machine and shock tube ignition delay. The agreement with these data sets is reasonably good. The dominant reaction pathways at the various pressures and temperatures studied are elucidated. At low temperature conditions, we found that the reaction of alphahydroxybutyl with O{sub 2} was important in controlling the reactivity of the system, and for correctly predicting C{sub 4} aldehyde profiles in low pressure premixed flames. Enol-keto isomerization reactions assisted by HO{sub 2} were also found to be important in converting enols to aldehydes and ketones in the low pressure premixed flames. In the paper, we describe how the structural features of the four different butanol isomers lead to differences in the combustion properties of each isomer.

  18. Synthesis of functional materials in combustion reactions

    Energy Technology Data Exchange (ETDEWEB)

    Zhuravlev, V. D., E-mail: zhvd@ihim.uran.ru; Bamburov, V. G.; Ermakova, L. V.; Lobachevskaya, N. I. [Russian Academy of Sciences, Institute of Solid State Chemistry, Ural Branch (Russian Federation)

    2015-12-15

    The conditions for obtaining oxide compounds in combustion reactions of nitrates of metals with organic chelating–reducing agents such as amino acids, urea, and polyvinyl alcohol are reviewed. Changing the nature of internal fuels and the reducing agent-to-oxidizing agent ratio makes possible to modify the thermal regime of the process, fractal dimensionality, morphology, and dispersion of synthesized functional materials. This method can be used to synthesize simple and complex oxides, composites, and metal powders, as well as ceramics and coatings. The possibilities of synthesis in combustion reactions are illustrated by examples of αand γ-Al{sub 2}O{sub 3}, YSZ composites, uranium oxides, nickel powder, NiO and NiO: YSZ composite, TiO{sub 2}, and manganites, cobaltites, and aluminates of rare earth elements.

  19. Synthesis of functional materials in combustion reactions

    Science.gov (United States)

    Zhuravlev, V. D.; Bamburov, V. G.; Ermakova, L. V.; Lobachevskaya, N. I.

    2015-12-01

    The conditions for obtaining oxide compounds in combustion reactions of nitrates of metals with organic chelating-reducing agents such as amino acids, urea, and polyvinyl alcohol are reviewed. Changing the nature of internal fuels and the reducing agent-to-oxidizing agent ratio makes possible to modify the thermal regime of the process, fractal dimensionality, morphology, and dispersion of synthesized functional materials. This method can be used to synthesize simple and complex oxides, composites, and metal powders, as well as ceramics and coatings. The possibilities of synthesis in combustion reactions are illustrated by examples of αand γ-Al2O3, YSZ composites, uranium oxides, nickel powder, NiO and NiO: YSZ composite, TiO2, and manganites, cobaltites, and aluminates of rare earth elements.

  20. Flame Synthesis of Single- and Multi-Walled Carbon Nanotubes and Nanofibers

    Science.gov (United States)

    VanderWal, R. L.; Ticich, Thomas M.

    2001-01-01

    Metal-catalyzed carbon nanotubes are highly sought for a diverse range of applications that include nanoelectronics, battery electrode material, catalysis, hydrogen storage media and reinforcing agents in polymer composites. These latter applications will require vast quantities of nanotubes at competitive prices to be economically feasible. Moreover, reinforcing applications may not require ultrahigh purity nanotubes. Indeed, functionalization of nanotubes to facilitate interfacial bonding within composites will naturally introduce defects into the tube walls, lessening their tensile strength. Current methods of aerosol synthesis of carbon nanotubes include laser ablation of composite targets of carbon and catalyst metal within high temperature furnaces and decomposition of a organometallics in hydrocarbons mixtures within a tube furnace. Common to each approach is the generation of particles in the presence of the reactive hydrocarbon species at elevated temperatures. In the laser-ablation approach, the situation is even more dynamic in that particles and nanotubes are borne during the transient cooling phase of the laser-induced plasma for which the temperature far exceeds that of the surrounding hot gases within the furnace process tube. A shared limitation is that more efficient methods of nanoparticle synthesis are not readily incorporated into these approaches. In contrast, combustion can quite naturally create nanomaterials such as carbon black. Flame synthesis is well known for its commercial scalability and energy efficiency. However, flames do present a complex chemical environment with steep gradients in temperature and species concentrations. Moreover, reaction times are limited within buoyant driven flows to tens of milliseconds. Therein microgravity can greatly lessen temperature and spatial gradients while allowing independent control of flame residence times. In preparation for defining the microgravity experiments, the work presented here focuses

  1. Numerical modeling for flame dynamics and combustion processes in a two-sectional porous burner with a detailed chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Shin, Young Jun; Kim, Yong Mo [Hanyang University, Seoul (Korea, Republic of)

    2014-11-15

    A two-dimensional model with the detailed chemistry and variable transport properties has been applied to numerically investigate the combustion processes and flame dynamics in the bilayer porous burner. To account for the velocity transition and diffusion influenced by solid matrix, porosity terms are included in the governing equations. Heat transfer coefficient is calculated by Nusselt number to reflect the effect of gas velocity, pore diameter, and material properties. The detailed chemistry is based on GRI 2.11. Numerical results indicate that the present approach is capable of the essential features of the premixed combustion in the porous media in terms of the precise flame structure, pollutant formation, and stabilization characteristics. In this bilayer porous burner, the heat transferred from the downstream flame zone is conducted to the upstream flame region through the solid matrix. This heat transfer process through the solid matrix substantially influences the flame structure and stabilization characteristics in the porous media. The predicted results are compared with experimental data in terms of temperature for gaseous mixture and solid matrix, CO and NO emission level. Based on numerical results, a precise comparison has been made for the freely propagating premixed flames and the premixed flames with a porous media for various inlet velocities.

  2. Mechanism of combustion synthesis of silicon carbide

    Science.gov (United States)

    Narayan, J.; Raghunathan, R.; Chowdhury, R.; Jagannadham, K.

    1994-06-01

    The mechanism of self-propagating high-temperature synthesis (SHS) or combustion synthesis of SiC has been investigated using pellets consisting of silicon and carbon powders. The combustion reaction was initiated by rapidly heating the pellet on a graphite strip. The reaction products were analyzed using scanning and transmission electron microscopy, x-ray diffraction, and Raman spectroscopy. The results show that it is possible to produce β-SiC without any residual silicon and carbon. Occasionally, a very small number density of α-SiC precipitates embedded in the β-SiC matrix was observed. Based upon the microstructural features, it is proposed that the formation of SiC involves the dissolution of carbon into liquid silicon, diffusion of C into liquid silicon, and subsequent precipitation of SiC. The size of the SiC crystallites is determined by the diffusion coefficient of carbon in liquid silicon and the time available for SiC precipitation. The activation enthalpy for the SHS process is estimated to be 59±3 kcal/mol.

  3. 火焰燃烧法在金属氧化物和贵金属负载型催化剂制备中的应用%The application of flame combustion synthesis in the preparation of metal oxide and supported noble metal catalysts

    Institute of Scientific and Technical Information of China (English)

    李佳琪; 邓昱洲; 刘刚; 岳仁亮; 杨军; 陈运法

    2016-01-01

    Flame combustion synthesis (FCS)is widely used to produce nanoparticles on a large scale,and has been applied in the preparation of carbon black and fumed silica.FCS is a versatile technique to be used but not limited in the specific field of catalyst preparation,gas sensor fabrication,luminant materials and antibacterial materials.In the re-view,we focus on the recent advances in using FCS for the catalyst preparation,including metal oxides and supported noble metals,and in the last section,we make some perspetives for the future developments of this promising synthetic technique.%火焰燃烧法合成纳米颗粒是工业上大规模生产纳米粉体的主要方法。现已经广泛应用于炭黑、颜料等功能粉体的制备,并随着应用领域的拓展逐渐用于催化剂的制备。结合本研究组工作详细综述了近年来国内外火焰燃烧法在催化剂制备方面的研究进展,主要包括金属氧化物催化剂和金属负载催化剂等两方面,并对火焰燃烧法的发展趋势和在催化剂制备相关领域的应用前景进行了展望。

  4. Combined flame and electrodeposition synthesis of energetic coaxial tungsten-oxide/aluminum nanowire arrays.

    Science.gov (United States)

    Dong, Zhizhong; Al-Sharab, Jafar F; Kear, Bernard H; Tse, Stephen D

    2013-09-11

    A nanostructured thermite composite comprising an array of tungsten-oxide (WO2.9) nanowires (diameters of 20-50 nm and lengths of >10 μm) coated with single-crystal aluminum (thickness of ~16 nm) has been fabricated. The method involves combined flame synthesis of tungsten-oxide nanowires and ionic-liquid electrodeposition of aluminum. The geometry not only presents an avenue to tailor heat-release characteristics due to anisotropic arrangement of fuel and oxidizer but also eliminates or minimizes the presence of an interfacial Al2O3 passivation layer. Upon ignition, the energetic nanocomposite exhibits strong exothermicity, thereby being useful for fundamental study of aluminothermic reactions as well as enhancing combustion characteristics.

  5. Combustion characteristics of pulverized coal and air/gas premixed flame in a double swirl combustor

    Energy Technology Data Exchange (ETDEWEB)

    Kamal, M.M. [Ain Shams University, Cairo (Egypt). Faculty of Education

    2009-07-01

    An experimental work was performed to investigate the co-firing of pulverized coal and premixed gas/air streams in a double swirl combustor. The results showed that the NOx emissions are affected by the relative rates of thermal NOx formation and destruction via the pyrolysis of the fuel-N species in high temperature fuel-rich zones. Various burner designs were tested in order to vary the temperature history and the residence time across both coal and gas flames inside the furnace. It was found that by injecting the coal with a gas/air mixture as a combined central jet surrounded by a swirled air stream, a double flame envelope develops with high temperature fuel-rich conditions in between the two reaction zones such that the pyrolysis reactions to N{sub 2} are accelerated. A further reduction in the minimum NOx emissions, as well as in the minimum CO concentrations, was reported for the case where the coal particles are fed with the gas/air mixture in the region between the two swirled air streams. On the other hand, allocating the gas/air mixture around the swirled air-coal combustion zone provides an earlier contact with air and retards the NOx reduction mechanism in such a way that the elevated temperatures around the coal particles allow higher overall NOx emissions. The downstream impingement of opposing air jets was found more efficient than the impinging of particle non-laden premixed flames for effective NOx reduction. In both cases, there is an upstream flow from the stagnation region to the coal primary combustion region, but with the case of air impingement, the hot fuel-rich zone develops earlier. The optimum configuration was found by impinging all jets of air and coal-gas/air mixtures that pronounced minimum NOx and CO concentrations of 310 and 480ppm, respectively.

  6. The impact of combustion characteristics and flame structure on soot formation in oxy-enhanced and oxy-fuel diffusion flames

    Institute of Scientific and Technical Information of China (English)

    GUO; Zhe; LOU; Chun; LIU; ZhengDong; ZHOU; HuaiChun

    2013-01-01

    Based on a detailed chemical mechanism, impacts of combustion characteristics and flame structure on soot formation in opposed-flow diffusion ethylene flames was studied with different stoichiometric mixture fractions in O2/N2and O2/CO2atmospheres. The results showed the followings. 1) In both atmospheres, with the increase of stoichiometric mixture fraction, the flame structure changed significantly. The stagnation plane shifted toward the oxidizer side. Furthermore, there were less C2H2 but more O and OH to occur in the soot inception zone, therefore the amount of soot in the flame decreased. 2) Compared withN2, CO2had a suppression effect on soot formation, which was mainly due to thermal and direct chemical interaction effects of CO2. This is because the specific heat capacity of CO2is higher than that of N2, which will cause the flame temperature to drop,and mole fractions of C2H2, H, O, OH and main PAHs to decrease. Soot oxidation played a dominant role, while soot surface growth was attributed to the secondary position. Meanwhile, when CO2 abounded in the flame, OH concentration was increased through the backward reaction of CO+OH=CO2+H, and this would be conducive to the oxidation of soot precursor and incipient soot particles. In addition, the results of maximum particle density indicated the thermal effect of CO2on soot for-mation is more important than the direct chemical interaction effect.

  7. Volumetric flame synthesis of well-defined molybdenum oxide nanocrystals.

    Science.gov (United States)

    Merchan-Merchan, Wilson; Saveliev, Alexei V; Desai, Milind

    2009-11-25

    Well-defined faceted inorganic Mo oxide nanocrystals are synthesized in the gas phase using a solid-fed-precursor flame synthesis method. The solid crystals have rectangular cross-section with characteristic size of 10-20 nm and with lengths ranging from 50 nm to a few hundred nanometres. A 1 mm diameter high purity Mo probe introduced in the oxygen-rich part of the flame serves as the material source. A combination of the strong temperature gradient and varying chemical species concentrations within the flame volume provides the ideal conditions for the rapid and direct formation of these unique nanocrystals. Oxidation and evaporation of MoO3 in the oxygen-rich zone are followed by reduction to MoO2 in the lower temperature, more fuel-rich zone. The MoO3 vapours formed are pushed in the direction of the gas flow and transformed into mature well-defined convex polyhedron nanocrystals bounded with six faces resembling rectangular parallelepipeds.

  8. Volumetric flame synthesis of well-defined molybdenum oxide nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Merchan-Merchan, Wilson; Desai, Milind [School of Aerospace and Mechanical Engineering, University of Oklahoma, Norman, OK 73019 (United States); Saveliev, Alexei V, E-mail: wmerchan-merchan@ou.ed [Department of Mechanical and Aerospace Engineering, North Carolina State University, Raleigh, NC 27695 (United States)

    2009-11-25

    Well-defined faceted inorganic Mo oxide nanocrystals are synthesized in the gas phase using a solid-fed-precursor flame synthesis method. The solid crystals have rectangular cross-section with characteristic size of 10-20 nm and with lengths ranging from 50 nm to a few hundred nanometres. A 1 mm diameter high purity Mo probe introduced in the oxygen-rich part of the flame serves as the material source. A combination of the strong temperature gradient and varying chemical species concentrations within the flame volume provides the ideal conditions for the rapid and direct formation of these unique nanocrystals. Oxidation and evaporation of MoO{sub 3} in the oxygen-rich zone are followed by reduction to MoO{sub 2} in the lower temperature, more fuel-rich zone. The MoO{sub 3} vapours formed are pushed in the direction of the gas flow and transformed into mature well-defined convex polyhedron nanocrystals bounded with six faces resembling rectangular parallelepipeds.

  9. Synthesis of Antistatic Composite Based on Reaction Flame Retarding Unsaturated Polyester Resin

    Institute of Scientific and Technical Information of China (English)

    WANG Shui-ping; GONG Wen-hua; ZENG Jia

    2002-01-01

    The synthesis of reaction flame retarding unsaturated polyester resin and the flame retarding mechanism are investigated. By taking the synthesis flame retarding unsaturated polyester resin as a base material,glass fibers as reinforced material, under the condition of adding graphite or carbon black respectively, the composites were manufactured. The flame retarding and antistatic properties are also studied. In the experiment, bromidebearing flame retarding resin decomposed under a high temperature. Compound HBr was set out and retarded or stopped the flame. High concentration of HBr gas wall was formed between gas and solid phrases, which decreased flame. The results show that antistatic property of carbon black is higher than that of graphite. Adding a threshed value of 1% carbon black into composite, the antistatic property is at its highest value.

  10. Emission of volatile organic compounds from domestic coal stove with the actual alternation of flaming and smoldering combustion processes.

    Science.gov (United States)

    Liu, Chengtang; Zhang, Chenglong; Mu, Yujing; Liu, Junfeng; Zhang, Yuanyuan

    2017-02-01

    Volatile organic compounds (VOCs) emissions from the chimney of a prevailing domestic stove fuelled with raw bituminous coal were measured under flaming and smoldering combustion processes in a farmer's house. The results indicated that the concentrations of VOCs quickly increased after the coal loading and achieved their peak values in a few minutes. The peak concentrations of the VOCs under the smoldering combustion process were significantly higher than those under the flaming combustion process. Alkanes accounted for the largest proportion (43.05%) under the smoldering combustion, followed by aromatics (28.86%), alkenes (21.91%), carbonyls (5.81%) and acetylene (0.37%). The emission factors of the total VOCs under the smoldering combustion processes (5402.9 ± 2031.8 mg kg(-1)) were nearly one order of magnitude greater than those under the flaming combustion processes (559.2 ± 385.9 mg kg(-1)). Based on the VOCs emission factors obtained in this study and the regional domestic coal consumption, the total VOCs emissions from domestic coal stoves was roughly estimated to be 1.25 × 10(8) kg a(-1) in the Beijing-Tianjin-Hebei region. Copyright © 2016 Elsevier Ltd. All rights reserved.

  11. Combustion Synthesis of h-BN-SiC Ceramic Composites

    Institute of Scientific and Technical Information of China (English)

    LI Hong-bo; ZHENG Yong-ting; ZHOU Li-juan; HAN Jie-cai

    2006-01-01

    The feasibility was demonstrated to fabricate h-BN-SiC ceramics through combustion synthesis of the mixture of boron carbide and silicon powders under 100 MPa nitrogen pressure. The mass fraction of BN and SiC in the combustion products were found to be 72 % and 28 % respectively. The thermodynamics of the synthesis reaction and the adiabatic combustion temperature were calculated on the theoretical ground. The bending strengths of the ceramics were measured to be 65.2 MPa at room temperature and 55 MPa at 1350 ℃. The phase composition and microstructure of the combustion products were identified by X-ray diffraction (XRD) and scanning electron microscopy (SEM).

  12. Mechanism of Combustion Synthesis of TiC-Ti Cermet

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    In order to investigate the mechanism of combustion synthesis of TiC-Ti cermet, a mixture of Ti and C was used for a combustion front quenching test, and the microstructural evolution in the quenched sample was analyzed by scanning electron microscopy (SEM) and energy dispersive X-ray (EDX). Also,a temperature-time profile of the combustion reaction was measured. Based on the experimental results, a reaction-dissolution-precipitation mechanism of the combustion synthesis of TiC-Ti was proposed.

  13. Quantitative Species Measurements in Microgravity Combustion Flames using Near-Infrared Diode Lasers

    Science.gov (United States)

    Silver, Joel A.

    1999-01-01

    Understanding the physical phenomena controlling the ignition and spread of flames in microgravity has importance for space safety as well as for characterizing dynamical and chemical combustion processes which are normally masked by buoyancy and other gravity-related effects. Unfortunately, combustion is highly complicated by fluid mechanical and chemical kinetic processes, requiring the use of numerical modeling to compare with carefully designed experiments. More sophisticated diagnostic methods are needed to provide the kind of quantitative data necessary to characterize the properties of microgravity combustion as well as provide accurate feedback to improve the predictive capabilities of the models. Diode lasers are a natural choice for use under the severe conditions of low gravity experiments. Reliable, simple solid state operation at low power satisfies the operational restrictions imposed by drop towers, aircraft and space-based studies. Modulation wavelength absorption spectroscopy (WMS) provides a means to make highly sensitive and quantitative measurements of local gas concentration and, in certain cases, temperature. With near-infrared diode lasers, detection of virtually all major combustion species with extremely rapid response time is possible in an inexpensive package. Advancements in near-infrared diode laser fabrication technology and concurrent development of optical fibers for these lasers led to their use in drop towers. Since near-infrared absorption line strengths for overtone and combination vibrational transitions are weaker than the mid-infrared fundamental bands, WMS techniques are applied to increase detection sensitivity and allow measurement of the major combustion gases. In the first microgravity species measurement, Silver et al. mounted a fiber-coupled laser at the top of the NASA 2.2-sec drop tower and piped the light through a single-mode fiber to the drop rig. A fiber splitter divided the light into eight channels that directed

  14. Combustion Characteristics in a Non-Premixed Cool-Flame Regime of n-Heptane in Microgravity

    Science.gov (United States)

    Takahashi, Fumiaki; Katta, Viswanath R.; Hicks, Michael C.

    2015-01-01

    A series of distinct phenomena have recently been observed in single-fuel-droplet combustion tests performed on the International Space Station (ISS). This study attempts to simulate the observed flame behavior numerically using a gaseous n-heptane fuel source in zero gravity and a time-dependent axisymmetric (2D) code, which includes a detailed reaction mechanism (127 species and 1130 reactions), diffusive transport, and a radiation model (for CH4, CO, CO2, H2O, and soot). The calculated combustion characteristics depend strongly on the air velocity around the fuel source. In a near-quiescent air environment (combustion experiments.

  15. Measurement of Soot Volume Fraction and Temperature for Oxygen-Enriched Ethylene Combustion Based on Flame Image Processing

    Directory of Open Access Journals (Sweden)

    Weijie Yan

    2017-05-01

    Full Text Available A method for simultaneously visualizing the two-dimensional distributions of temperature and soot volume fraction in an ethylene flame was presented. A single-color charge-coupled device (CCD camera was used to capture the flame image in the visible spectrum considering the broad-response spectrum of the R and G bands of the camera. The directional emissive power of the R and G bands were calibrated and used for measurement. Slightly increased temperatures and reduced soot concentration were predicted in the central flame without self-absorption effects considered, an iterative algorithm was used for eliminating the effect of self-absorption. Nine different cases were presented in the experiment to demonstrate the effects of fuel mass flow rate and oxygen concentration on temperature and soot concentration in three different atmospheres. For ethylene combustion in pure-air atmosphere, as the fuel mass flow rate increased, the maximum temperature slightly decreased, and the maximum soot volume fraction slightly increased. For oxygen fractions of 30%, 40%, and 50% combustion in O2/N2 oxygen-enhanced atmospheres, the maximum flame temperatures were 2276, 2451, and 2678 K, whereas combustion in O2/CO2 atmospheres were 1916, 2322, and 2535 K. The maximum soot volume fractions were 4.5, 7.0, and 9.5 ppm in oxygen-enriched O2/N2 atmosphere and 13.6, 15.3, and 14.8 ppm in oxygen-enriched O2/CO2 atmosphere. Compared with the O2/CO2 atmosphere, combustion in the oxygen-enriched O2/N2 atmosphere produced higher flame temperature and larger soot volume fraction. Preliminary results indicated that this technique is reliable and can be used for combustion diagnosis.

  16. Brominated flame retardants and the formation of dioxins and furans in fires and combustion

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Mengmei [State key laboratory of clean energy utilisation, Institute for Thermal Power Engineering, Zhejiang University, Hangzhou (China); Buekens, Alfons [State key laboratory of clean energy utilisation, Institute for Thermal Power Engineering, Zhejiang University, Hangzhou (China); Formerly with Chemical Engineering department, Vrije Universiteit Brussel, Brussels (Belgium); Li, Xiaodong, E-mail: lixd@zju.edu.cn [State key laboratory of clean energy utilisation, Institute for Thermal Power Engineering, Zhejiang University, Hangzhou (China)

    2016-03-05

    Highlights: • BFRs (PBDEs, HBCD and TBBP-A) are the main sources of PBDD/Fs in combustion process. • Precursor formation is the most relevant pathway for PBDD/Fs formation. • Adding bromine into combustion system can enhance the formation of PCDD/Fs. • Primitive recycling of e-waste produces the largest amounts of PBDD/Fs. - Abstract: The widespread use and increasing inventory of brominated flame retardants (BFRs) have caused considerable concern, as a result of BFRs emissions to the environment and of the formation of both polybrominated dibenzo-p-dioxins and dibenzofurans (PBDD/Fs) and mixed polybromochloro-dibenzo-p-dioxins and dibenzofurans (PBCDD/Fs or PXDD/Fs). Structural similarities between PBDD/Fs and polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs) suggest the existence of comparable formation pathways of both PBDD/Fs and PCDD/Fs, yet BFRs also act as specific precursors to form additional PBDD/Fs. Moreover, elementary bromine (Br{sub 2}) seems to facilitate chlorination by bromination of organics, followed by Br/Cl-exchange based on displacement through the more reactive halogen. Overall, PBDD/Fs form through three possible pathways: precursor formation, de novo formation, and dispersion of parts containing BFRs as impurities and surviving a fire or other events. The present review summarises the formation mechanisms of both brominated (PBDD/Fs) and mixed dioxins (PXDD/Fs with X = Br or Cl) from BFRs, recaps available emissions data of PBDD/Fs and mixed PXDD/Fs from controlled waste incineration, uncontrolled combustion sources and accidental fires, and identifies and analyses the effects of several local factors of influence, affecting the formation of PBDD/Fs and mixed PXDD/Fs during BFRs combustion.

  17. Fire propagation over combustible exterior facades exposed to intensified flame in Japan

    Directory of Open Access Journals (Sweden)

    Nishio Yuhei

    2016-01-01

    Full Text Available With regard to fire safety for exterior walls of a building, fire-resistance performance is considered, according to the current Building Standard Law of Japan. And it was revealed that the fire safety is not specifically regulated from the viewpoint of reaction-to-fire performance, such as fire propagation caused by combustible materials or products installed on the exterior side of fire-resistant load-bearing walls. Actual fire incidents in the world have shown that massive façade fire could occur at the exterior side of building wall even when the wall itself is fire resistant. In previous studies of the authors, a test method of façade fire was proposed for evaluating the vertical fire propagation over an external wall within the same building [1,2]. Based on these studies, new domestic standard test method was established in Japan as JIS A 1310: 2015, “Test method for fire propagation over building façades” at the end of January 2015 [3]. But there was the argument that heat output of burner inside the combustion chamber was not sufficiently high in the previous study. In this paper, results of fire tests on combustible façades are discussed from the viewpoints of different strength of flame exposing facade. In this research, it was clearly found that JIS A 1310 with heat output of 900kW could be applicable for evaluating fire propagation behaviour over various types of combustible exterior façades.

  18. Methodology for full comparative assessment of direct gross glycerin combustion in a flame tube furnace

    Energy Technology Data Exchange (ETDEWEB)

    Maturana, Aymer Yeferson; Pagliuso, Josmar D. [Dept. of Mechanical Engineering. Sao Carlos School of Engineering. University of Sao Paulo, Sao Carlos, SP (Brazil)], e-mails: aymermat@sc.usp.br, josmar@sc.usp.br

    2010-07-01

    This study is to develop a methodology to identify and evaluate the emissions and heat transfer associated to combustion of gross glycerin a by-product of the Brazilian biodiesel manufacture process as alternative energy source. It aims to increase the present knowledge on the matter and to contribute to the improvement of the economic and environmental perspective of biodiesel industry. This methodology was considered to be used for assessment of gross glycerin combustion from three different types of biodiesel (bovine tallow, palm and soy). The procedures for evaluation and quantification of emissions of sulphur and nitrogen oxides, total hydrocarbons, carbon monoxide, carbon dioxide, and acrolein were analyzed, described and standardized. Experimental techniques for mutagenic and toxic effects assessment of gases similarly were analyzed and standardized, as well as the calorific power, the associate heat transfer and fundamentals operational parameters. The methodology was developed, using a full-instrumented flame tube furnace, continuous gas analyzers, a chromatograph, automatic data acquisition systems and other auxiliary equipment. The mutagenic and toxic effects of the study was based on Tradescantia clone KU-20, using chambers of intoxication and biological analytical techniques previously developed and others were specially adapted. The benchmark for the initial set up was based on the performance evaluation of the previous equipment tested with diesel considering its behavior during direct combustion. Finally, the following factors were defined for the combustion of crude glycerin, configurations of equipment types, operational parameters such as air fuel ratio adiabatic temperature and other necessary aspect for successful application of the methodology. The developed and integrated methodology was made available to the concern industry, environmental authorities and researchers as procedures to access the viability of gross glycerin or similar fuels as

  19. Non-normality in combustion-acoustic interaction in diffusion flames: a critical revision

    CERN Document Server

    Magri, Luca; Sujith, R I; Juniper, Matthew P

    2013-01-01

    Perturbations in a non-normal system can grow transiently even if the system is linearly stable. If this transient growth is sufficiently large, it can trigger self-sustained oscillations from small initial disturbances. This has important practical consequences for combustion-acoustic oscillations, which are a continual problem in rocket and aircraft engines. Balasubramanian and Sujith (Journal of Fluid Mechanics, 2008, 594, 29-57) modelled an infinite-rate chemistry diffusion flame in an acoustic duct and found that the transient growth in this system can amplify the initial energy by a factor, $G_{max}$, of order $10^5$ to $10^7$. However, recent investigations by L. Magri & M. P. Juniper have brought to light certain errors in that paper. When the errors are corrected, $G_{max}$ is found to be of order 1 to 10, revealing that non-normality is not as influential as it was thought to be.

  20. Experimental Study of Shock-train/Combustion Coupling and Flame Dynamics in a Heated Supersonic Flow

    Science.gov (United States)

    Fotia, Matthew Leonard

    Isolator/combustor interactions are measured in a direct-connect dual-mode ramjet-scramjet experiment. An operating point approach is used to create a mapping of the coupling effects between the isolator geometry, inlet flow conditions and fuel injector behavior. The resulting isolator/injector coupling map provides a description of the response of the isolator to particular injector performance, and the effective blockage it induces on the isolator flow. Existing models and correlations predicting the pressure rise across a pseudo-shock, and its resultant length, were evaluated through comparison with measurements made in a heated-flow isolator duct that is coupled to a hydrogen-air combustor. The observation of a normal-to-oblique shock-train transition mechanism has lead to the development of a revised shock-train operating regime description that takes into account the impact of Mach number and maximum pressure recovery on the shock configurations present in the isolator. The behavior of a ram-scram transition was examined along with pressure measurements and high-speed laser interferometry. The work quantifies the sudden change in the wall static pressure profile and flame position that occurs as the downstream boundary condition abruptly changes when the flow becomes unchoked. Transition was studied in three ways; as a quasi-steady phenomenon, or as caused by rapid variations in either fuel flow-rate or test-section wall temperature. A regime diagram was measured that plots the ram-scram transition boundary. Under certain conditions some periodic low-frequency oscillations of the flame position occur and they are shown to be correlated with oscillations of the upstream pre-combustion pseudo-shock. A self-sustaining shear-layer instability, associated with the flameholding cavity, is identified as the mechanism perpetuating this behavior. The relevant time scales associated with the ram-scram transition and the flame-shock interactions are discussed.

  1. Lagrangian analysis of premixed turbulent combustion in hydrogen-air flames

    Science.gov (United States)

    Darragh, Ryan; Poludnenko, Alexei; Hamlington, Peter

    2016-11-01

    Lagrangian analysis has long been a tool used to analyze non-reacting turbulent flows, and has recently gained attention in the reacting flow and combustion communities. The approach itself allows one to separate local molecular effects, such as those due to reactions or diffusion, from turbulent advective effects along fluid pathlines, or trajectories. Accurate calculation of these trajectories can, however, be rather difficult due to the chaotic nature of turbulent flows and the added complexity of reactions. In order to determine resolution requirements and verify the numerical algorithm, extensive tests are described in this talk for prescribed steady, unsteady, and chaotic flows, as well as for direct numerical simulations (DNS) of non-reacting homogeneous isotropic turbulence. The Lagrangian analysis is then applied to DNS of premixed hydrogen-air flames at two different turbulence intensities for both single- and multi-step chemical mechanisms. Non-monotonic temperature and fuel-mass fraction evolutions are found to exist along trajectories passing through the flame brush. Such non-monotonicity is shown to be due to molecular diffusion resulting from large spatial gradients created by turbulent advection. This work was supported by the Air Force Office of Scientific Research (AFOSR) under Award No. FA9550-14-1-0273, and the Department of Defense (DoD) High Performance Computing Modernization Program (HPCMP) under a Frontier project award.

  2. Ni-Al and NiO-Al Composite Coatings by Combustion-Assisted Flame Spraying

    Directory of Open Access Journals (Sweden)

    Galina Xanthopoulou

    2014-04-01

    Full Text Available A new, cost-efficient and on-site-applicable thermal spraying process for depositing NiAl metallic overlay or bond-coat coatings for high temperature applications by synthesizing the desired intermetallic phases in-flight during oxy-acetylene flame spraying is presented. Base-metal powders were used for spraying and, by adjusting the spraying conditions, excellent NiAl-based coatings were achieved on various substrates, including mild steel, stainless steel and aluminium alloys. Expensive, pre-alloyed or agglomerated powders are avoided and the method is very promising for in-situ work and repairs. We call the new method “Combustion-Assisted Flame Spraying” (CAFSY and its viability has been demonstrated at a pre-industrial level for coating metallic substrates. The NiAl-based coatings produced by CAFSY exhibit very high integrity with good adhesion, very low porosity, high surface hardness and high erosion resistance at a substantially lower cost than equivalent coatings using pre-prepared alloy powders.

  3. Influence of a combustion-driven oscillation on global mixing in the flame from a refinery flare

    Energy Technology Data Exchange (ETDEWEB)

    Langman, A.S.; Nathan, G.J. [School of Mechanical Engineering, Centre for Energy Technology, The University of Adelaide, SA 5005 (Australia)

    2011-01-15

    An assessment of the influence of strong combustion-driven oscillations on mixing rates and visible radiation in the flame from a full-scale refinery flare is reported. Importantly, the oscillations were generated naturally, with no external forcing, and at a high Reynolds number of 4 x 10{sup 6}. These conditions differentiate this study from those of previous investigations, which all involved some external forcing and were at a Re too low to ensure fully turbulent flow within the flame. A frame-by-frame analysis of video footage, providing good resolution of the instantaneous edge of each flame, was used to assess flame dimensions, and so to determine a global residence time. Since the flames are in the fast-chemistry regime, the visual imagers can be used to determine a global mixing rate. The analysis reveals a consistent picture that the combustion-driven oscillations do not result in a significant change to the global mixing rate, but do increase the visible radiation. This is in contrast to previous investigations, using externally forced jets, where forcing at the preferred mode has been found to increase mixing rates and reduce radiation. (author)

  4. Flame Synthesis of Composite Oxides for Catalytic Applications

    DEFF Research Database (Denmark)

    Jensen, Joakim Reimer

    2002-01-01

    mechanisms for the sintering, which allows the individual mechanisms to control the sintering in different temperature regimes. Simulation of the specific surface areas and collision diameters of the synthesized powder fits measured values nicely when the hybrid sintering model is applied. The temperature...... of the surface oxidation. A new improved approach for the N2O-titration, which provides the possibility of distinguishing surface oxidation and bulk oxidation, is developed. Furthermore, there is no indication of any sintering during the measurement of the copper surface areas. Experiments with synthesis of pure...... flame where fuel, air and the precursors are mixed prior to ignition. Metal acetylacetonates are used as the precursors due to a high thermal stability in air at temperatures up to 200-250̊C. The surface area, particle morphology and crystalline structure of the oxides are controlled by changing...

  5. Large eddy simulation of turbulent diffusion flame combustion using a conserved scalar methodology

    Institute of Scientific and Technical Information of China (English)

    K.Wang; Z.Yang; J.J.McGuirk

    2007-01-01

    The present paper describes an LES prediction of turbulent diffusion flame combustion in a simplifled axi-symmetric combustor geometry.The calculations are carried out using a well-tested finite volume incompressible LES code which has been modified to handle variable density and reacting flows.The basic mixture fraction conserved scalar method is.used with the chemical state relationships described by fast chemistry.The turbulence-chemistry interaction is modelled by a sub-grid PDF method and the PDF is assumed to follow a Beta-function shape.The LES predictions have been time-averaged over 3.5 flow-through times to generate the mean radial profiles of mixture fraction,product mass fraction,temperature,axial velocity and axial Fins.The agreement of the LES predictions with the experimental data is good for all the above quantities at four different axial positions with largest differences at the first measurement plane.The LES method also provides information on the unsteady nature of turbulent diffusion combustion.For turbulent reacting flows with large density ratio,it was found necessary to use a relaxation method in order to remove unphysical high-frequency fluctuations and to maintain numerical stability.

  6. Brominated flame retardants and the formation of dioxins and furans in fires and combustion.

    Science.gov (United States)

    Zhang, Mengmei; Buekens, Alfons; Li, Xiaodong

    2016-03-05

    The widespread use and increasing inventory of brominated flame retardants (BFRs) have caused considerable concern, as a result of BFRs emissions to the environment and of the formation of both polybrominated dibenzo-p-dioxins and dibenzofurans (PBDD/Fs) and mixed polybromochloro-dibenzo-p-dioxins and dibenzofurans (PBCDD/Fs or PXDD/Fs). Structural similarities between PBDD/Fs and polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs) suggest the existence of comparable formation pathways of both PBDD/Fs and PCDD/Fs, yet BFRs also act as specific precursors to form additional PBDD/Fs. Moreover, elementary bromine (Br2) seems to facilitate chlorination by bromination of organics, followed by Br/Cl-exchange based on displacement through the more reactive halogen. Overall, PBDD/Fs form through three possible pathways: precursor formation, de novo formation, and dispersion of parts containing BFRs as impurities and surviving a fire or other events. The present review summarises the formation mechanisms of both brominated (PBDD/Fs) and mixed dioxins (PXDD/Fs with X=Br or Cl) from BFRs, recaps available emissions data of PBDD/Fs and mixed PXDD/Fs from controlled waste incineration, uncontrolled combustion sources and accidental fires, and identifies and analyses the effects of several local factors of influence, affecting the formation of PBDD/Fs and mixed PXDD/Fs during BFRs combustion.

  7. Stretch rate effects and flame surface densities in premixed turbulent combustion up to 1.25 MPa

    KAUST Repository

    Bagdanavicius, Audrius

    2015-11-01

    of other workers. Some generality is revealed, enabling the wave length associated with the spatial change in mean reaction progress variable to be expressed by the number of laminar flame thicknesses, and the flame volume to be found. © 2015 The Combustion Institute.

  8. A Perspective on the Flame Spray Synthesis of Photocatalyst Nanoparticles

    Directory of Open Access Journals (Sweden)

    Wey Yang Teoh

    2013-07-01

    Full Text Available The synthesis of functional nanoparticles via one-step flame spray pyrolysis (FSP, especially those of catalytic nature, has attracted the interests of scientists and engineers, as well as industries. The rapid and high temperature continuous synthesis yields nanoparticles with intrinsic features of active catalysts, that is, high surface area and surface energetics. For these reasons, FSP finds applications in various thermally inducible catalytic reactions. However, the design and synthesis of photocatalysts by FSP requires a knowledge set which is different from that established for thermal catalysts. Unknown to many, this has resulted in frustrations to those entering the field unprepared, especially since FSP appears to be an elegant tool in synthesising oxide nanoparticles of any elemental construct. From simple oxide to doped-oxide, and mixed metal oxide to the in situ deposition of noble metals, this Perspective gives an overview on the development of photocatalysts made by FSP in the last decade that led to a better understanding of the design criteria. Various challenges and opportunities are also highlighted, especially those beyond simple metal oxides, which perhaps contain the greatest potential for the exploitation of photocatalysts design by FSP.

  9. A Perspective on the Flame Spray Synthesis of Photocatalyst Nanoparticles.

    Science.gov (United States)

    Teoh, Wey Yang

    2013-07-31

    The synthesis of functional nanoparticles via one-step flame spray pyrolysis (FSP), especially those of catalytic nature, has attracted the interests of scientists and engineers, as well as industries. The rapid and high temperature continuous synthesis yields nanoparticles with intrinsic features of active catalysts, that is, high surface area and surface energetics. For these reasons, FSP finds applications in various thermally inducible catalytic reactions. However, the design and synthesis of photocatalysts by FSP requires a knowledge set which is different from that established for thermal catalysts. Unknown to many, this has resulted in frustrations to those entering the field unprepared, especially since FSP appears to be an elegant tool in synthesising oxide nanoparticles of any elemental construct. From simple oxide to doped-oxide, and mixed metal oxide to the in situ deposition of noble metals, this Perspective gives an overview on the development of photocatalysts made by FSP in the last decade that led to a better understanding of the design criteria. Various challenges and opportunities are also highlighted, especially those beyond simple metal oxides, which perhaps contain the greatest potential for the exploitation of photocatalysts design by FSP.

  10. Flame investigations of coal and biomass combustion with a 35 MW DS {sup registered} burner and modification for indirect firing

    Energy Technology Data Exchange (ETDEWEB)

    Weirich, Tanja; Leisse, Alfons; Niesbach, Juergen; Kuhr, Christian; Koczorowski, Hans-Joachim [Hitachi Power Europe GmbH, Duisburg (Germany)

    2010-07-01

    Based on experimental flame investigations the capability of a DS {sup registered} burner to operate in a wide load range with different fuels was verified. A DS {sup registered} burner with a thermal capacity of 35 MW was installed in a combustion test facility in order to perform in-flame ash sampling and detailed measurements of temperatures, flue gas species as well as convective and radioactive heat fluxes. Moreover the DS {sup registered} burner was modified to DS {sup registered} T burner for the use of dense phase fuel conveying for indirect firing systems including the oxyfuel process. (orig.)

  11. A priori tests of combustion models based on a CH{sub 4}/H{sub 2} Triple Flame

    Energy Technology Data Exchange (ETDEWEB)

    Dombard, J.; Naud, B.; Jimenez Sanchez, C.

    2008-07-01

    This document reproduces the final project of Jerome Dombard, presented on June 25, 2008, for the obtention of the Master degree MIMSE (Master Ingenierie Mathematique, Statistique et Economique) of Bordeaux University (Universite Bordeaux 1). We make an a priori study of FPI/FGM-type turbulent combustion models using a 2D DNS of a triple flame. A reduced chemical scheme of 16 species and 12 reactions is used (ARM1, proposed by J.-Y. Chen at Berkeley University). The fuel (CH4/H2 mixture) and oxidizer (air) correspond to the inlet composition of the Sydney bluff-body stabilised flame experiments (flames HM1-3). First, we compute 1D laminar premixed flames. The purpose of those calculations is twofold: 1. check the differences between different computer programs and different treatments of molecular diffusion, and 2. calibrate the 2D-DNS of the laminar triple flame (mainly decide on the grid resolution). Then, the solution of the 2D laminar triple flame is used to test a priori FPI/FGM tables. Finally, preliminary considerations on sub-grid scale modelling in the context of Large Eddy Simulation are made. (Author) 14 refs.

  12. The solution combustion synthesis of nanophosphors

    Energy Technology Data Exchange (ETDEWEB)

    Tornga, Stephanie C [Los Alamos National Laboratory

    2009-01-01

    Nanophosphors are defined as nano-sized (1-100mn), insulating, inorganic materials that emit light under particle or electromagnetic excitation. Their unique luminescence properties provide an excellent potential for applications in radiation detection and imaging. Herein, solution combustion synthesis (SCS) is presented as a method to prepare nanophosphor powders, while X-ray diffraction (XRD), transmission electron microscopy (TEM), photoluminescence (PL), photoluminescence excitation (PLE), and other techniques were used to characterize their structural and optical properties. The goal of this work is to synthesize bright, high-quality powders of nanophosphors, consolidate them into bulk materials and study their structural and optical properties using XRD, TEM, PL, and PLE. SCS is of interest because it is a robust, inexpensive, and facile technique, which yields a significant amount of a wide variety of oxide materials, in a short amount of time. Several practical nanophosphors were synthesized and investigated in this work, including simple oxides such as Y{sub 2}O{sub 3}:Bi, Y{sub 2}O{sub 3}:Tb, Y{sub 2}O{sub 3}:Eu and Gd{sub 2}O{sub 3}:Eu, complex oxides such as Gd{sub 2}SiO{sub 5}:Ce, Y{sub 2}SiO{sub 5}:Ce, Lu{sub 2}SiO{sub 5}:Ce, Zn{sub 2}SiO{sub 4}:Mn, and Y{sub 3}Al{sub 5}O{sub 12}:Ce. Results demonstrate that altering the processing parameters such as water content of the precursor solution, ignition temperature, fuel type and amount, and post-synthesis annealing can significantly improve light output, and that it is possible to optimize the luminescence output of oxyorthosilicates by reducing the amount of silica in the precursor mixture.

  13. Combustion synthesis of novel boron carbide

    Science.gov (United States)

    Harini, R. Saai; Manikandan, E.; Anthonysamy, S.; Chandramouli, V.; Eswaramoorthy, D.

    2013-02-01

    The solid-state boron carbide is one of the hardest materials known, ranking third behind diamond and cubic boron nitride. Boron carbide (BxCx) enriched in the 10B isotope is used as a control rod material in the nuclear industry due to its high neutron absorption cross section and other favorable physico-chemical properties. Conventional methods of preparation of boron carbide are energy intensive processes accompanied by huge loss of boron. Attempts were made at IGCAR Kalpakkam to develop energy efficient and cost effective methods to prepare boron carbide. The products of the gel combustion and microwave synthesis experiments were characterized for phase purity by XRD. The carbide formation was ascertained using finger-print spectroscopy of FTIR. Samples of pyrolized/microwave heated powder were characterized for surface morphology using SEM. The present work shows the recent advances in understanding of structural and chemical variations in boron carbide and their influence on morphology, optical and vibrational property results discussed in details.

  14. Combustion synthesis of carbon nanotubes and related nanostructures

    Energy Technology Data Exchange (ETDEWEB)

    Merchan-Merchan, Wilson; Jimenez, Walmy Cuello [School of Aerospace and Mechanical Engineering, University of Oklahoma, Norman, OK 73019 (United States); Saveliev, Alexei V. [Department of Mechanical and Aerospace Engineering, North Carolina State University, Raleigh, NC 27695 (United States); Kennedy, Lawrence [Department of Mechanical and Industrial Engineering, University of Illinois at Chicago, Chicago, IL 60605 (United States)

    2010-12-15

    Recently flames have emerged as a viable alternative method for the synthesis of carbon nanotubes and related nanostructures. The flame volume provides a carbon-rich chemically reactive environment capable of generating nanostructures during short residence times in a continuous single-step process. Various flame configurations, fuel types, and catalytic materials have been employed in an attempt to achieve controlled growth of multi-walled and single-walled carbon nanotubes as well as other carbon nanostructures such as nanofibers, carbon micro-trees, and whiskers. Premixed and non-premixed flames in co-flow and counterflow geometries were examined using low atmospheric and elevated pressures, various hydrocarbon fuels, oxygen enrichment, and dilution with inert gases were employed as well. Catalytic materials in the form of solid untreated supports, solid supports with pre-fabricated catalytic sites, and also in the form of aerosol have demonstrated high activity and selectivity in the growth of various nanostructures. The ability to synthesize and control carbon nanotube orientation, length, diameter, uniformity, purity, and internal morphology is essential for the fabrication of nanomechanical and electrical devices. An understanding of the growth mechanism and development of control methods such as the electric field, particle loading, and nanotemplates is critically important to address these issues. Today, flames are envisioned as the alternative technique for the synthesis of SWNTs in tons/year production scale leading to the development of related technologies such as purification and separation methods. (author)

  15. Thermal Stability, Combustion Behavior, and Mechanical Property in a Flame-Retardant Polypropylene System

    Directory of Open Access Journals (Sweden)

    Lili Wang

    2017-01-01

    Full Text Available In order to comprehensively improve the strength, toughness, flame retardancy, smoke suppression, and thermal stability of polypropylene (PP, layered double hydroxide (LDH Ni0.2Mg2.8Al–LDH was synthesized by a coprecipitation method coupled with the microwave-hydrothermal treatment. The X-ray diffraction (XRD, morphology, mechanical, thermal, and fire properties for PP composites containing 1 wt %–20 wt % Ni0.2Mg2.8Al–LDH were investigated. The cone calorimeter tests confirm that the peak heat release rate (pk–HRR of PP–20%LDH was decreased to 500 kW/m2 from the 1057 kW/m2 of PP. The pk–HRR, average mass loss rate (AMLR and effective heat of combustion (EHC analysis indicates that the condensed phase fire retardant mechanism of Ni0.2Mg2.8Al–LDH in the composites. The production rate and mean release yield of CO for composites gradually decrease as Ni0.2Mg2.8Al–LDH increases in the PP matrix. Thermal analysis indicates that the decomposition temperature for PP–5%LDH and PP–10%LDH is 34 °C higher than that of the pure PP. The mechanical tests reveal that the tensile strength of PP–1%LDH is 7.9 MPa higher than that of the pure PP. Furthermore, the elongation at break of PP–10%LDH is 361% higher than PP. In this work, the synthetic LDH Ni0.2Mg2.8Al–LDH can be used as a flame retardant, smoke suppressant, thermal stabilizer, reinforcing, and toughening agent of PP products.

  16. Porous NiTi alloy prepared from combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Li Yonghua; Rong Lijian; Li Yiyi [Chinese Academy of Sciences, Shenyang (China). Inst. of Metal Research

    2002-07-01

    Porous NiTi shape memory alloy (SMA) is a promising biomaterial which can be used as replacement of hard tissue implant. It was prepared from elemental titanium and nickel powders by method of combustion synthesis. The phase composition, pore and fracture morphology were investigated by X-ray diffraction (XRD) and scanning electron microscopy (SEM) respectively. Meanwhile the compressive mechanical property was also studied. The preliminary data indicated that porous NiTi SMA prepared from combustion synthesis had homogeneous pore distribution and proper mean pore size. The mechanical property of pure product depended strongly on preheating temperature during synthesis process. It has also good superelasticity. (orig.)

  17. Using Combustion Synthesis to Reinforce Berms and Other Regolith Structures

    Science.gov (United States)

    Rodriquez, Gary

    2013-01-01

    The Moonraker Excavator and other tools under development for use on the Moon, Mars, and asteroids will be employed to construct a number of civil engineering projects and to mine the soil. Mounds of loose soil will be subject to the local transport mechanisms plus artificial mechanisms such as blast effects from landers and erosion from surface vehicles. Some of these structures will require some permanence, with a minimum of maintenance and upkeep. Combustion Synthesis (CS) is a family of processes and techniques whereby chemistry is used to transform materials, often creating flame in a hard vacuum. CS can be used to stabilize civil engineering works such as berms, habitat shielding, ramps, pads, roadways, and the like. The method is to unroll thin sheets of CS fabric between layers of regolith and then fire the fabric, creating a continuous sheet of crusty material to be interposed among layers of loose regolith. The combination of low-energy processes, ISRU (in situ resource utilization) excavator, and CS fabrics, seems compelling as a general method for establishing structures of some permanence and utility, especially in the role of robotic missions as precursors to manned exploration and settlement. In robotic precursory missions, excavator/ mobility ensembles mine the Lunar surface, erect constructions of soil, and dispense sheets of CS fabrics that are covered with layers of soil, fired, and then again covered with layers of soil, iterating until the desired dimensions and forms are achieved. At the base of each berm, for example, is a shallow trench lined with CS fabric, fired and filled, mounded, and then covered and fired, iteratively to provide a footing against lateral shear. A larger trench is host to a habitat module, backfilled, covered with fabric, covered with soil, and fired. Covering the applied CS fabric with layers of soil before firing allows the resulting matrix to incorporate soil both above and below the fabric ply into the fused layer

  18. Investigation of H2 Concentration and Combustion Instability Effects on the Kinetics of Strained Syngas Flames

    Energy Technology Data Exchange (ETDEWEB)

    Ahsan R. Choudhuri

    2006-08-07

    The flame extinction limits of syngas (H{sub 2}-CO) flames were measured using a twin-flame-counter-flow burner. Plots of Extinction limits vs. global stretch rates were generated at different mixture compositions and an extrapolation method was used to calculate the flame extinction limit corresponding to an experimentally unattainable zero-stretch condition. The zero-stretch extinction limit of H{sub 2}-CO mixtures decreases (from rich to lean) with the increase in H{sub 2} concentration in the mixture. The average difference between the measured flame extinction limit and the Le Chatelier's calculation is around {approx} 7%. The measured OH{sup -} chemiluminescent data indicates that regardless of mixture compositions the OH radical concentration reduces (within the experimental uncertainties) to an extinction value prior to the flame extinction. Flame extinction limits of H{sub 2}-CO mixtures measured in a flat-flame burner configuration also show a similar relation. Additionally, the measured laminar flame velocity close to the extinction indicates that regardless of fuel composition the premixed flame of hydrogen fuel blends extinguishes when the mixture laminar flame velocity falls below a critical value. The critical laminar flame velocity at extinction for H{sub 2}-CO premixed flames (measured in the flat flame burner configuration) is found to be 3.77({+-}0.38) cm/s. An externally perturbed H{sub 2}-CO twin flame was not experimentally achievable for the mixture conditions used in the present investigation. A slightest perturbation in the flow-field distorts the H{sub 2}-CO twin-flame. The flame becomes highly unstable with the introduction of an externally excited flow oscillation.

  19. Weakly Bound Free Radicals in Combustion: "Prompt" Dissociation of Formyl Radicals and Its Effect on Laminar Flame Speeds

    Energy Technology Data Exchange (ETDEWEB)

    Labbe, Nicole J.; Sivaramakrishnan, Raghu; Goldsmith, C. Franklin; Georgievskii, Yuri; Miller, James A.; Klippenstein, Stephen J.

    2016-01-07

    Weakly bound free radicals have low-dissociation thresholds such that at high temperatures, timescales for dissociation and collisional relaxation become comparable, leading to significant dissociation during the vibrational-rotational relaxation process. Here we characterize this “prompt” dissociation of formyl (HCO), an important combustion radical, using direct dynamics calculations for OH + CH2O and H + CH2O (key HCO-forming reactions). For all other HCO-forming reactions, presumption of a thermal incipient HCO distribution was used to derive prompt dissociation fractions. Inclusion of these theoretically derived HCO prompt dissociation fractions into combustion kinetics models provides an additional source for H-atoms that feeds chain branching reactions. Simulations using these updated combustion models are therefore shown to enhance flame propagation in 1,3,5-trioxane and acetylene. The present results suggest that HCO prompt dissociation should be included when simulating flames of hydrocarbons and oxygenated molecules and that prompt dissociations of other weakly bound radicals may also impact combustion simulations

  20. Weakly Bound Free Radicals in Combustion: "Prompt" Dissociation of Formyl Radicals and Its Effect on Laminar Flame Speeds.

    Science.gov (United States)

    Labbe, Nicole J; Sivaramakrishnan, Raghu; Goldsmith, C Franklin; Georgievskii, Yuri; Miller, James A; Klippenstein, Stephen J

    2016-01-01

    Weakly bound free radicals have low-dissociation thresholds such that at high temperatures, time scales for dissociation and collisional relaxation become comparable, leading to significant dissociation during the vibrational-rotational relaxation process. Here we characterize this "prompt" dissociation of formyl (HCO), an important combustion radical, using direct dynamics calculations for OH + CH2O and H + CH2O (key HCO-forming reactions). For all other HCO-forming reactions, presumption of a thermal incipient HCO distribution was used to derive prompt dissociation fractions. Inclusion of these theoretically derived HCO prompt dissociation fractions into combustion kinetics models provides an additional source for H-atoms that feeds chain-branching reactions. Simulations using these updated combustion models are therefore shown to enhance flame propagation in 1,3,5-trioxane and acetylene. The present results suggest that HCO prompt dissociation should be included when simulating flames of hydrocarbons and oxygenated molecules and that prompt dissociations of other weakly bound radicals may also impact combustion simulations.

  1. Combustion synthesis of YAG:Ce and related phosphors

    Science.gov (United States)

    Gupta, K. V. K.; Muley, A.; Yadav, P.; Joshi, C. P.; Moharil, S. V.

    2011-11-01

    YAG:Ce is an important phosphor having applications in various fields ranging from solid state lighting to scintillation detectors. YAG phosphors doped with activators are mainly synthesized by solid state reaction techniques that require high sintering temperatures (above 1500°C) to eliminate YAM and YAP phases. Though several soft chemical routes have been explored for synthesis of YAG, most of these methods are complex and phase pure materials are not obtained in one step, but prolonged annealing at temperatures around 1000°C or above become necessary. One step combustion synthesis of YAG:Ce3+ and related phosphors carried out at 500°C furnace temperature is reported here. Activation with Ce3+ could be achieved during the synthesis without taking recourse to any post-combustion thermal treatment. LEDs prepared from the combustion synthesized YAG:Ce3+, exhibited properties comparable to those produced from the commercial phosphor.

  2. Combustion Synthesis of Advanced Porous Materials in Microgravity Environment

    Science.gov (United States)

    Zhang, X.; Moore, J. J.; Schowengerdt, F. D.; Johnson, D. P.

    1999-01-01

    Combustion synthesis, otherwise known as self-propagating high temperature synthesis (SHS), can be used to produce engineered advanced porous material implants which offer the possibility for bone ingrowth as well as a permanent structure framework for the long-term replacement of bone defects. The primary advantage of SHS is based on its rapid kinetics and favorable energetics. The structure and properties of materials produced by SHS are strongly dependent on the combustion reaction conditions. Combustion reaction conditions such as reaction stoichiometry, particle size, green density, the presence and use of diluents or inert reactants, and pre-heating of the reactants, will affect the exothermicity of the reaction. A number of conditions must be satisfied in order to obtain high porosity materials: an optimal amount of liquid, gas and solid phases must be present in the combustion front. Therefore, a balance among these phases at the combustion front must be created by the SHS reaction to successfully engineer a bone replacement material system. Microgravity testing has extended the ability to form porous products. The convective heat transfer mechanisms which operate in normal gravity, 1 g, constrain the combustion synthesis reactions. Gravity also acts to limit the porosity which may be formed as the force of gravity serves to restrict the gas expansion and the liquid movement during reaction. Infiltration of the porous product with other phases can modify both the extent of porosity and the mechanical properties.

  3. A new combustion route to -Fe2O3 synthesis

    Indian Academy of Sciences (India)

    A Venkataraman; Vijay A Hiremath; S K Date; S D Kulkarni

    2001-12-01

    A new combustion route for the synthesis of -Fe2O3 is reported by employing purified -Fe2O3 as aprecursor in the present investigation. This synthesis which is similar to a self propagation combustion reaction, involves fewer steps, a shorter overall processing time, is a low energy reaction without the need of any explosives, and also the reaction is completed in a single step yielding magnetic iron oxide i.e. -Fe2O3. The as synthesized -Fe2O3 is characterized employing thermal, XRD, SEM, magnetic hysteresis, and density measurements. The effect of ball-milling on magnetic properties is also presented.

  4. Combustion Synthesis Of Ultralow-density Nanoporous Gold Foams

    Energy Technology Data Exchange (ETDEWEB)

    Tappan, Bruce C [Los Alamos National Laboratory; Mueller, Alex H [Los Alamos National Laboratory; Steiner, Stephen A [Los Alamos National Laboratory; Luther, Erik P [Los Alamos National Laboratory

    2008-01-01

    A new synthetic pathway for producing nanoporous gold monoliths through combustion synthesis from Au bistetrazoJeamine complexes has been demonstrated. Applications of interest for Au nanofoams include new substrates for nanoparticle-mediated catalysis, embedded antennas, and spectroscopy. Integrated support-and-catalystin-one nanocomposites prepared through combustion synthesis of mixed AuBTA/metal oxide pellets would also be an interesting technology approach for low-cost in-line catalytic conversion media. Furthermore, we envision preparation of ultrahigh surface area gold electrodes for application in electrochemical devices through this method.

  5. (DURIP 10) High Speed Intensified Imaging System For Studies Of Mixing And Combustion In Supersonic Flows And Hydrocarbon Flame Structure Measurements At Elevated Pressures

    Science.gov (United States)

    2016-11-09

    AFRL-AFOSR-VA-TR-2016-0357 (DURIP 10) HIGH-SPEED INTENSIFIED IMAGING SYSTEM FOR STUDIES OF MIXING AND COMBUSTION IN SUPERSONIC FLOWS AND HYDROCARBON...COVERED (From - To) 03 Sep 2010 to 29 Sep 2011 4. TITLE AND SUBTITLE (DURIP 10) HIGH-SPEED INTENSIFIED IMAGING SYSTEM FOR STUDIES OF MIXING AND COMBUSTION ...91125 HIGH SPEED INTENSIFIED IMAGING SYSTEM FOR MIXING AND COMBUSTION IN SUPERSONIC FLOWS AND HYDROCARBON- FLAME STRUCTURE MEASUREMENTS AT

  6. Synthesis Gas from Pyrolysed Plastics for Combustion Engine

    Directory of Open Access Journals (Sweden)

    Chríbik Andrej

    2015-12-01

    Full Text Available The article discusses the application of synthesis gas from pyrolysis of plastics in petrol engine. The appropriate experimental measurements were performed on a combustion engine LGW 702 designated for micro-cogeneration unit. The power parameters, economic and internal parameters of the engine were compared to the engine running on the reference fuel - natural gas and synthesis gas. Burning synthesis gas leads to decreased performance by about 5% and to increased mass hourly consumption by 120%. In terms of burning, synthesis gas has similar properties as natural gas. More significant changes are observed in even burning of fuel in consecutive cycles.

  7. Deposition of LaMO3 (M=Ni,Co,Cr,Al)-Oriented Films by Spray Combustion Flame Technique

    Science.gov (United States)

    Ichinose, Hiromichi; Shiwa, Yuzo; Nagano, Masamitsu

    1994-10-01

    LaMO3 (M=Ni,Co,Cr,Al) films were prepared on sintered alumina, sapphire (001) and MgO(100) at 500 900°C by spraying ultrasonically atomized aqueous solutions of nitrates into a combustion flame (spray combustion flame technique). LaNiO3 and LaCoO3 on MgO(100) crystallized in high-temperature phases (cubic) while LaCrO3 and LaAlO3 crystallized in room-temperature phases. LaMO3 (M=Ni,Co,Cr,Al) films on MgO(100) were highly oriented to (100), (100), (001) and (100), respectively, while the films on sintered alumina and sapphire were not. The electric resistivities of the dense LaMO3 (M=Ni,Co,Cr) films were as low as those of bulk ceramics. LaNiO3 film deposited on MgO above 700°C showed the lowest resistivity of about 6×10-6 Ω m. It was suggested that the reactivities of the constituent metal atoms with OH in the flame are associated with the preferred phase and the morphology of the films.

  8. Comparative flame and furnace synthesis of single-walled carbon nanotubes

    Science.gov (United States)

    Vander Wal, Randall L.; Ticich, Thomas M.

    2001-03-01

    In this Letter, results are reported for flame synthesis of single-walled carbon nanotubes. A pyrolysis flame of CO/H 2 is established with introduction of the nanocatalyst precursor particles as an aerosol created by drying a nebulized solution of iron or iron colloid (in the form of ferrofluid). Results are compared to those produced by entraining the same catalyst aerosol into a tube furnace. Optimum flame gas flows and overall gas composition are reported and interpreted in terms of temperature and particle residence time.

  9. Internal Combustion Engine Powered by Synthesis Gas from Pyrolysed Plastics

    Directory of Open Access Journals (Sweden)

    Chríbik Andrej

    2016-07-01

    Full Text Available The article discusses the application of synthesis gas from pyrolysis of plastics in petrol engine. The appropriate experimental measurements were performed on a combustion engine LGW 702 designated for micro-cogeneration unit. The power parameters, economic parameters in term of brake specific fuel consumption, and internal parameters of the engine were compared to the engine running on the reference fuel - natural gas and synthesis gas. Burning synthesis gas leads to decreased performance by about 5% and to increased mass hourly consumption by 120 %. In terms of burning, synthesis gas has similar properties as natural gas. Compared with [5] a more detailed study has been prepared on the effects of angle of spark advance on the engine torque, giving more detailed assessment of engine cycle variability and considering specification of start and end of combustion in the logarithm p-V diagram.

  10. Symposium (International) on Combustion, 23rd, Universite d'Orleans, France, July 22-27, 1990, Proceedings

    Science.gov (United States)

    1991-01-01

    The present symposium on combustion discusses reaction kinetics, NO(x) kinetics, premixed, diffusion, and nonsteady flames, turbulent combustion, hazardous waste, fluidized bed combustion, coal boilers and furnaces, engines, heterogeneous kinetics, heterogeneous, droplet, and microgravity combustion, and high-temperature synthesis. Attention is given to reactions of biphenyl, methylnaphthalenes, and phenanthrene with atomic oxygen in the gas phase, the oxidation of ortho-xylene, the effects of water on combustion kinetics at high pressure, and the formation and measurement of N2O in combustion systems. Topics addressed include large ions in premixed benzene-oxygen flames, the structure and kinetics of CH4/N2O flames, the propagation of unsteady hydrogen premixed flames near flammability limits, and the basic structure of lean propane flames. Also considered are OH measurements of piloted diffusion flames of nitrogen-diluted methane near extinction, waste combustion, preferential oxidation of carbon surfaces, and reburning mechanisms in a pulverized coal combustor.

  11. Examining flow-flame interaction and the characteristic stretch rate in vortex-driven combustion dynamics using PIV and numerical simulation

    KAUST Repository

    Hong, Seunghyuck

    2013-08-01

    In this paper, we experimentally investigate the combustion dynamics in lean premixed flames in a laboratory scale backward-facing step combustor in which flame-vortex driven dynamics are observed. A series of tests was conducted using propane/hydrogen/air mixtures for various mixture compositions at the inlet temperature ranging from 300K to 500K and at atmospheric pressure. Pressure measurements and high speed particle image velocimetry (PIV) are used to generate pressure response curves and phase-averaged vorticity and streamlines as well as the instantaneous flame front, respectively, which describe unsteady flame and flow dynamics in each operating regime. This work was motivated in part by our earlier study where we showed that the strained flame consumption speed Sc can be used to collapse the pressure response curves over a wide range of operating conditions. In previous studies, the stretch rate at which Sc was computed was determined by trial and error. In this study, flame stretch is estimated using the instantaneous flame front and velocity field from the PIV measurement. Independently, we also use computed strained flame speed and the experimental data to determine the characteristic values of stretch rate near the mode transition points at which the flame configuration changes. We show that a common value of the characteristic stretch rate exists across all the flame configurations. The consumption speed computed at the characteristic stretch rate captures the impact of different operating parameters on the combustor dynamics. These results suggest that the unsteady interactions between the turbulent flow and the flame dynamics can be encapsulated in the characteristic stretch rate, which governs the critical flame speed at the mode transitions and thereby plays an important role in determining the stability characteristics of the combustor. © 2013 The Combustion Institute.

  12. Pollutant Formation during the Occurrence of Flame Instabilities under Very-Lean Combustion Conditions in a Liquid-Fuel Burner

    Directory of Open Access Journals (Sweden)

    Maria Grazia De Giorgi

    2017-03-01

    Full Text Available Recent advances in gas turbine combustor design are aimed at achieving low exhaust emissions, hence modern aircraft jet engines are designed with lean-burn combustion systems. In the present work, we report an experimental study on lean combustion in a liquid fuel burner, operated under a non-premixed (single point injection regime that mimics the combustion in a modern aircraft engine. The flame behavior was investigated in proximity of the blow-out limit by an intensified high rate Charge-Coupled Device (CCD camera equipped with different optical filters to selectively record single species chemiluminescence emissions (e.g., OH*, CH*. Analogous filters were also used in combination with photomultiplier (PMT tubes. Furthermore this work investigates well-mixed lean low NOx combustion where mixing is good and generation of solid carbon particulate emissions should be very low. An analysis of pollutants such as fine particles and gaseous emissions was also performed. Particle number concentrations and size distributions were measured at the exhaust of the combustion chamber by two different particle size measuring instruments: a scanning mobility particle sizer (SMPS and an Electrical Low Pressure Impactor (ELPI. NOx concentration measurements were performed by using a cross-flow modulation chemiluminescence detection system; CO concentration emissions were acquired with a Cross-flow modulation Non-dispersive infrared (NDIR absorption method. All the measurements were completed by diagnostics of the fundamental combustor parameters. The results herein presented show that at very-lean conditions the emissions of both particulate matter and CO was found to increase most likely due to the occurrence of flame instabilities while the NOx were observed to reduce.

  13. Two-Nozzle Flame Spray Pyrolysis (FSP) Synthesis of CoMo/Al2O3 Hydrotreating Catalysts

    DEFF Research Database (Denmark)

    Høj, Martin; Pham, David K.; Brorson, Michael

    2013-01-01

    Two-nozzle frame spray analysis (FSP) synthesis of CoMo/Al2O3 where Co and Al are sprayed in separate flames was applied to minimize the formation of CoAl2O4 observed in one-nozzle flame spray pyrolysis (FSP) synthesis and the materials were characterized by N2-adsorption (BET), X-ray diffraction...

  14. Investigation of non-premixed flame combustion characters in GO2/GH2 shear coaxial injectors using non-intrusive optical diagnostics

    Science.gov (United States)

    Dai, Jian; Yu, NanJia; Cai, GuoBiao

    2015-12-01

    Single-element combustor experiments are conducted for three shear coaxial geometry configuration injectors by using gaseous oxygen and gaseous hydrogen (GO2/GH2) as propellants. During the combustion process, several spatially and timeresolved non-intrusive optical techniques, such as OH planar laser induced fluorescence (PLIF), high speed imaging, and infrared imaging, are simultaneously employed to observe the OH radical concentration distribution, flame fluctuations, and temperature fields. The results demonstrate that the turbulent flow phenomenon of non-premixed flame exhibits a remarkable periodicity, and the mixing ratio becomes a crucial factor to influence the combustion flame length. The high speed and infrared images have a consistent temperature field trend. As for the OH-PLIF images, an intuitionistic local flame structure is revealed by single-shot instantaneous images. Furthermore, the means and standard deviations of OH radical intensity are acquired to provide statistical information regarding the flame, which may be helpful for validation of numerical simulations in future. Parameters of structure configurations, such as impinging angle and oxygen post thickness, play an important role in the reaction zone distribution. Based on a successful flame contour extraction method assembled with non-linear anisotropic diffusive filtering and variational level-set, it is possible to implement a fractal analysis to describe the fractal characteristics of the non-premixed flame contour. As a result, the flame front cannot be regarded as a fractal object. However, this turbulent process presents a self-similarity characteristic.

  15. Hydrothermal Synthesis of Nickel Hydroxide Nanostructures and Flame Retardant Poly Vinyl Alcohol and Cellulose Acetate Nanocomposites

    Directory of Open Access Journals (Sweden)

    S. R. Yousefi

    2016-01-01

    Full Text Available Nickel hydroxide nanostructures were synthesized by a hydrothermal reaction. The effect of different precursors and surfactants on the morphology of nickel hydroxide nanostructures was investigated. Nanostructures were characterized by X-ray diffraction, energy dispersive X-ray spectroscopy, scanning electron microscopy and Fourier transform infrared  spectroscopy. The influence of Ni(OH2 nanostructures on the thermal stability and flame retardancy of the poly vinyl alcohol and cellulose acetate matrix was studied using UL-94 analysis. The enhancement of thermal stability and flame retardancy of nanocomposites is due to the endothermic decomposition of Ni(OH2 and release of water which dilutes combustible gases.

  16. The Effect of Hydrogen Addition on the Combustion Characteristics of RP-3 Kerosene/Air Premixed Flames

    Directory of Open Access Journals (Sweden)

    Wen Zeng

    2017-07-01

    Full Text Available Experimental studies have been performed to investigate the effects of hydrogen addition on the combustion characteristics of Chinese No.3 jet fuel (RP-3 kerosene/air premixed flames. Experiments were carried out in a constant volume chamber and the influences of the initial temperatures of 390 and 420 K, initial pressures of 0.1 and 0.3 MPa, equivalence ratios of 0.6–1.6 and hydrogen additions of 0.0–0.5 on the laminar burning velocities, and Markstein numbers of Hydrogen (H2/RP-3/air mixtures were investigated. The results show that the flame front surfaces of RP-3/air mixtures remain smooth throughout the entire flame propagation process at a temperature of 390 K, pressure of 0.3 MPa, equivalence ratio of 1.3 and without hydrogen addition, but when the hydrogen addition increases from 0.0 to 0.5 under the same conditions, flaws and protuberances occur at the flame surfaces. It was also found that with the increase of the equivalence ratio from 0.9 to 1.5, the laminar burning velocities of the mixtures increase at first and then decrease, and the highest laminar burning velocity was measured at an equivalence ratio of 1.2. Meanwhile, with the increase of hydrogen addition, laminar burning velocities of H2/RP-3/air mixtures increase. However, the Markstein numbers of H2/RP-3/air mixtures decrease with the increase of hydrogen addition, which means that the flames of H2/RP-3/air mixtures become unstable with the increase of hydrogen addition.

  17. Turbulent combustion

    Energy Technology Data Exchange (ETDEWEB)

    Talbot, L.; Cheng, R.K. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    Turbulent combustion is the dominant process in heat and power generating systems. Its most significant aspect is to enhance the burning rate and volumetric power density. Turbulent mixing, however, also influences the chemical rates and has a direct effect on the formation of pollutants, flame ignition and extinction. Therefore, research and development of modern combustion systems for power generation, waste incineration and material synthesis must rely on a fundamental understanding of the physical effect of turbulence on combustion to develop theoretical models that can be used as design tools. The overall objective of this program is to investigate, primarily experimentally, the interaction and coupling between turbulence and combustion. These processes are complex and are characterized by scalar and velocity fluctuations with time and length scales spanning several orders of magnitude. They are also influenced by the so-called {open_quotes}field{close_quotes} effects associated with the characteristics of the flow and burner geometries. The authors` approach is to gain a fundamental understanding by investigating idealized laboratory flames. Laboratory flames are amenable to detailed interrogation by laser diagnostics and their flow geometries are chosen to simplify numerical modeling and simulations and to facilitate comparison between experiments and theory.

  18. Process Design for Size-Controlled Flame Spray Synthesis of Li4Ti5O12 and Electrochemical Performance

    Directory of Open Access Journals (Sweden)

    Waser Oliver

    2017-03-01

    Full Text Available Inexpensive synthesis of electroceramic materials is required for efficient energy storage. Here the design of a scalable process, flame spray pyrolysis (FSP, for synthesis of size-controlled nanomaterials is investigated focusing on understanding the role of air entrainment (AE during their aerosol synthesis with emphasis on battery materials. The AE into the enclosed FSP reactor is analysed quantitatively by computational fluid dynamics (CFD and calculated temperatures are verified by Fourier transform infrared spectroscopy (FTIR. Various Li4Ti5O12 (LTO particle compositions are made and characterized by N2 adsorption, electron microscopy and X-ray diffraction while the electrochemical performance of LTO is tested at various charging rates. Increasing AE decreases recirculation in the enclosing tube leading to lower reactor temperatures and particle concentrations by air dilution as well as shorter and narrower residence time distributions. As a result, particle growth by coagulation - coalescence decreases leading to smaller primary particles that are mostly pure LTO exhibiting high C-rate performance with more than 120 mAh/g galvanostatic specific charge at 40C, outperforming commercial LTO. The effect of AE on FSP-made particle characteristics is demonstrated also in combustion synthesis of LiFePO4 and ZrO2.

  19. Numerical Simulation of 3—D Temperature Distribution of the Flame Tube of the Combustion Chamber with Air Film COoling

    Institute of Scientific and Technical Information of China (English)

    ChangHaiping; HuangTaiping; 等

    1996-01-01

    The wall temperature distribution of the flame tube of the combustion chamber is strongly affected by the combustion,radiation and flow.The interaction of these influential factors froms a coupling system.In this paper,a new method,which is different from the previous methods,has been developed for calcuating the temperature distribution of the flame tube wall together with the flow field inside and outside the flame tube,In the calculation.the combustion,heat radiation,cooling air film and injection stream mixing inside the flame tube as well as the secondary air flowing outside the flame tube have been simulated.The calculation,in this paper,uses the SIMPLE algorithm,the κ-εturbulence model and the auto-adjustable damping method .By using this method ,the 3-D temperature distribution of the floame tube wall of the combustion chamber of an aeroengine has been simulated successfully.The calculation results are compared to the experimetal data.The error of wall temperature is less than 10%.

  20. Mechanism and kinetics analysis of AlN combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    郑永挺; 张宇民; 赫晓东; 刘长青

    2004-01-01

    Mechanism of AlN combustion synthesis was studied by DSC analysis and "quenching" experiment of combustion wave. In preheating region, Al powder melted at 660 ℃ and became spherical because of surface tension. In reaction region, Al volatilized rapidly at 1 000 ℃ and Al vapor reacted with N2 to form AlN, which nucleated and grew on the surface of AlN formed precedently as a diluent. Based on the experiment analysis,kinetics equations and modeling were established. Analysis showed the dramatic effect of temperature, aluminum particle size and nitrogen pressure on the reaction speed.

  1. Combustion and radiation modeling of laminar premixed flames using OpenFOAM: A numerical investigation of radiative heat transfer in the RADIADE project

    DEFF Research Database (Denmark)

    Haider, Sajjad; Pang, Kar Mun; Ivarsson, Anders

    2013-01-01

    flow and combusting flow cases. The results show that without including radiation modelling, the predicted flame temperature is higher than the measured values. P1 radiation Model is used with sub-models for absorption and emission coefficients. The model using constant values for the absorption...... and emission coefficients gave good agreement with measurements for the regions close to burner outlet. However, the weighted Sum of Gray Gas model (WSGGM) reasonably predicts the flame temperature as the flame height about the burner outlet increases....

  2. Combustion synthesis and photoluminescence study of silicate biomaterials

    Indian Academy of Sciences (India)

    V B Bhatkar; N V Bhatkar

    2011-10-01

    Silicate based bioceramics are promising candidates as biomaterials for tissue engineering. The combustion synthesis method provides control on the morphology and particle size of the synthesized material. This paper discusses the combustion synthesis of akermanite (Ca2MgSi2O7 and Sr2MgSi2O7), which has been shown to have good in vitro and in vivo bioactivities by earlier studies. Both Ca2MgSi2O7 and Sr2MgSi2O7 have akermanite structure. Ca2MgSi2O7 and Sr2MgSi2O7 were prepared using urea and ammonium nitrate. The combustion synthesis using urea and ammonium nitrate was found to be cost effective and efficient method of synthesis. The photoluminescence study of Ca2MgSi2O7 : Eu2+ and Sr2MgSi2O7 :Eu2+ shows host specific intense emission of Eu2+.

  3. Combustion synthesis of graphene and ultracapacitor performance

    Indian Academy of Sciences (India)

    M Satya Kishore; P Srimathi; Sundeep Kumar; Swarnagowri Addepalli; Srinivasan Swaminathan; Vinayak Tilak; Robert Colborn

    2013-08-01

    Graphene sheets are synthesized by a simple method starting from graphitic oxide as a precursor. Reaction of graphitic oxide at 250 °C with a combustion mixture of urea and ammonium nitrate results in the formation of thin graphene sheets. Graphene formation is characterized by XRD, TGA, XPS and TEM. Graphene materials synthesized by thismethod are investigated as an ultracapacitor material. Specific capacitance values of about 70 F/g are obtained at a current density of 100 mA/g by usingKOH as an electrolyte.

  4. Synthesis and application of amino resinous intumescent flame retardants

    Institute of Scientific and Technical Information of China (English)

    Ming GAO; Rongjie YANG

    2009-01-01

    A kind of amino resinous intumescent flame retardants (IFR) was firstly synthesized, and the structure of the main composition was determined to be a caged bicyclic macromolecule containing phosphorus. The 30% weight of IFR was added into the flexible polyurethane foam (FPUF) to get retardant FPUF which has 26.5% of the limiting oxygen index. The date of CONE show that the heat release, smoke and gas of the flame retardant FPUF are much decreased and the activation energy decreases by 54kJ-mor1. It shows that the IFR can catalyze decomposition and carbonization of FPUF.

  5. Preparation of porous silicon carbide by combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yu-min; ZHANG Jian-han; HAN Jie-cai

    2005-01-01

    Porous silicon carbide ceramics were prepared by combustion synthesis technique. SiC/TiC composite was gained by combustion reaction of Si, C and Ti. Thermodynamics analysis of Si-C-Ti system indicates that the content of TiC in products should be larger than 30%. The experimental results show that the content of Ti+C should be larger than 25% to achieve a complete combustion reaction. The X-ray diffractometry results show that the final products with a relative density of 45%-64% are composed of α-SiC, β-SiC, TiC and a small quantity of Si. The images of scanning electron microscopy show that the structures of grain in SiC based porous ceramics consist of particles with a few microns in size.

  6. Experimental Study of Electrodes Parameters Effects on Small Diffusion Combustion Flame

    Institute of Scientific and Technical Information of China (English)

    Yiting Zhang

    2015-01-01

    To study the configuration and conductivity effects on micro⁃scale methane⁃air flames by electric field and iron wind, different electric field forces and iron winds are generated by needle, circle and plate electrodes respectively in different electrodes heights under both AC and DC fields though experiments. Experimental results showed that the flame characteristics are affected by needle electrodes mainly through the action of ion wind, by plate type electrodes mainly through the action of electric field force and by annular electrodes through both the electric field force and ion wind at the same time. Under DC field ’ s effects of all electrodes types, the flame will consequently go down while the voltage reached to a limit value, and it will breakdown under the strong effect of the ion wind by needle electrodes. The results also showed the influence by different electrodes types to the current characteristics, resistance properties and configuration of themicro⁃scale flames.

  7. Correspondence Between Uncoupled Flame Macrostructures and Thermoacoustic Instability in Premixed Swirl-Stabilized Combustion

    KAUST Repository

    Taamallah, Soufien

    2014-06-16

    In this paper, we conduct an experimental investigation of a confined premixed swirl-stabilized dump combustor similar to those found in modern gas turbines. We operate the combustor with premixed methane-air in the lean range of equivalence ratio ϕ ∈ [0.5–0.75]. First, we observe different dynamic modes in the lean operating range, as the equivalence ratio is raised, confirming observations made previously in a similar combustor geometry but with a different fuel [1]. Next we examine the correspondence between dynamic mode transitions and changes in the mean flame configuration or macrostructure. We show that each dynamic mode is associated with a specific flame macrostructure. By modifying the combustor length without changing the underlying flow, the resonant frequencies of the geometry are altered allowing for decoupling the heat release fluctuations and the acoustic field, in a certain range of equivalence ratio. Mean flame configurations in the modified (short) combustor and for the same range of equivalence ratio are examined. It is found that not only the same sequence of flame configurations is observed in both combustors (long and short) but also that the set of equivalence ratio where transitions in the flame configuration occur is closely related to the onset of thermo-acoustic instabilities. For both combustor lengths, the flame structure changes at similar equivalence ratio whether thermo-acoustic coupling is allowed or not, suggesting that the flame configuration holds the key to understanding the onset of self-excited thermo-acoustic instability in this range. Finally, we focus on the flame configuration transition that was correlated with the onset of the first dynamically unstable mode ϕ ∈ [0.61–0.64]. Our analysis of this transition in the short, uncoupled combustor shows that it is associated with an intermittent appearance of a flame in the outer recirculation zone (ORZ). The spectral analysis of this “ORZ flame flickering”

  8. Computational Analysis of Coagulation and Coalescence in the Flame Synthesis of Titania Particles

    DEFF Research Database (Denmark)

    Johannessen, Jens Tue; Pratsinis, S.E.; Livbjerg, Hans

    2000-01-01

    A method of combining computational fluid dynamics with a mathematical model for the particle dynamics has been applied to simulate experimental data from the synthesis of TiO2-particles in diffusion flames. Parameters of the coalescence kinetics are estimated by fitting the model predictions...

  9. Computational Analysis of Coagulation and Coalescence in the Flame Synthesis of Titania

    DEFF Research Database (Denmark)

    Johannessen, Tue; Pratsinis, Sotiris E.; Livbjerg, Hans

    2001-01-01

    A method of combining computational fluid dynamics with a mathematical model for the particle dynamics has been applied to simulate experimental data from the synthesis of TiO -particles in diffusion flames. Parameters of the coalescence kinetics are estimated by fitting the model predictions...

  10. Direct simulation and modeling of flame-wall interaction for premixed turbulent combustion

    Energy Technology Data Exchange (ETDEWEB)

    Poinsot, T.J.; Haworth, D.C.; Bruneaux, G. (CNRS, Toulouse (France). Inst. de Mecanique des Fluides de Toulouse General Motors Research, Warren, MI (United States) Inst. Francais du Petrole, Rueil Malmaison (France))

    1993-10-01

    The interaction between turbulent premixed flames and walls is studied using a two-dimensional full Navier-Stokes solver with simple chemistry. The effects of wall distance on the local and global flame structure are investigated. Quenching distances and maximum wall heat fluxes during quenching are computed in laminar cases and are found to be comparable to experimental and analytical results. For turbulent cases, it is shown that quenching distances and maximum heat fluxes remain of the same order as for laminar flames. Based on simulation results, a law-of-the-wall'' model is derived to describe the interaction between a turbulent premixed flame and a wall. This model is constructed to provide reasonable behavior of flame surface density near a wall under the assumption that flame -- wall interaction takes place at scales smaller than the computational mesh. It can be implemented in conjunction with any of several recent flamelet models based on a modeled surface density equation, with no additional constraints on mesh size or time step. Preliminary tests of this model are presented for the case of a spark-ignited piston engine.

  11. Real-Time Identification of Smoldering and Flaming Combustion Phases in Forest Using a Wireless Sensor Network-Based Multi-Sensor System and Artificial Neural Network

    OpenAIRE

    2016-01-01

    Diverse sensing techniques have been developed and combined with machine learning method for forest fire detection, but none of them referred to identifying smoldering and flaming combustion phases. This study attempts to real-time identify different combustion phases using a developed wireless sensor network (WSN)-based multi-sensor system and artificial neural network (ANN). Sensors (CO, CO2, smoke, air temperature and relative humidity) were integrated into one node of WSN. An experiment w...

  12. Fabrication of hexagonal boron nitride based ceramics by combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Pure h-BN (hexagonal boron nitride) and h-BN based ceramic parts were fabricated by combustion synthesis technique, i.e. self-propagating high-temperature synthesis (SHS). Components were manufactured by the combustion reaction of 80  MPa nitrogen and the compact made by cool isostatic pressing. In h-BN based ceramic parts, h-BN powder was used as diluent and SiO2 powder as reinforcing phase. The density of pure h-BN and h-BN-based ceramic parts were 58% and 78% of theoretical density, respectively. With XRD and SEM, phases and microstructures of ceramic parts were analyzed. Mechanical properties were also tested.

  13. Nanoparticle synthesis using flame spray pyrolysis for catalysis

    DEFF Research Database (Denmark)

    Høj, Martin

    processes based on renewable feedstock, new or improved ways of preparing catalysts and a better understanding of the catalyst structure at operating conditions. This thesis explores flame spray pyrolysis (FSP) as a novel one-step preparation method for heterogeneous catalysts and investigates structure...

  14. Effects of boron addition on the formation of MoSi{sub 2} by combustion synthesis mode

    Energy Technology Data Exchange (ETDEWEB)

    Feng Peizhong, E-mail: fengroad@163.co [School of Materials Science and Engineering, China University of Mining and Technology, Xuzhou 221116 (China) and School of Chemical Engineering and Technology, China University of Mining and Technology, Xuzhou 221116 (China); Wu Jie [School of Materials Science and Engineering, China University of Mining and Technology, Xuzhou 221116 (China); Islam, S.H. [Department of Metallurgical Engineering, NED University of Engineering and Technology, University Road, Karachi 75270 (Pakistan); Liu Weisheng; Niu Jinan; Wang Xiaohong; Qiang Yinghuai [School of Materials Science and Engineering, China University of Mining and Technology, Xuzhou 221116 (China)

    2010-04-02

    The combustion synthesis behavior of Mo-Si-B powder was investigated. Test specimens with nominal compositions including MoSi{sub 2}, Mo(Si{sub 0.975}B{sub 0.025}){sub 2}, Mo(Si{sub 0.95}B{sub 0.05}){sub 2}, Mo(Si{sub 0.925}B{sub 0.075}){sub 2} and Mo(Si{sub 0.9}B{sub 0.1}){sub 2} were employed. The combustion mode, propagation velocity of combustion wave, combustion temperature and combustion product structure were studied. The results showed that the combustion wave propagated along a spiral trajectory till reaching the bottom of the compacts. The combustion temperature was increased by the addition of boron, to as high as 1922 K in the case of the Mo(Si{sub 0.95}B{sub 0.05}){sub 2} sample. However, the flame-front propagation velocity decreased as a result of the addition of boron. The X-ray diffraction results showed that the combustion products of the Mo(Si{sub 0.975}B{sub 0.025}){sub 2} and Mo(Si{sub 0.9}B{sub 0.1}){sub 2} samples were composed of MoSi{sub 2} with minor MoB. Those of the Mo(Si{sub 0.95}B{sub 0.05}){sub 2} and Mo(Si{sub 0.925}B{sub 0.075}){sub 2} samples were composed of MoSi{sub 2} with minor MoB and MoB{sub 2}. And traces of Mo{sub 2}B{sub 5} were identified in the Mo(Si{sub 0.95}B{sub 0.05}){sub 2} sample.

  15. Combustion synthesis of tungsten powder from sodium tungstate

    Energy Technology Data Exchange (ETDEWEB)

    Jiang Guojian, E-mail: guojianjiang@sit.edu.cn [Shanghai Institute of Technology, 120 Caobao Road, Shanghai 200235 (China); Xu Jiayue [Shanghai Institute of Technology, 120 Caobao Road, Shanghai 200235 (China); Zhuang Hanrui; Li Wenlan [Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China)

    2011-08-25

    Highlights: > Phase compositions of the combustion products synthesized at different mole ratios of Mg/Na{sub 2}WO{sub 4}. > Phase compositions of combustion products synthesized at different relative densities. > Phase compositions of combustion product after the acid enrichment and distilled water washing. > Morphology of the combustion product after the acid enrichment and distilled water washing. - Abstract: Tungsten powders were prepared by Self-propagating High-temperature Synthesis (SHS) method directly from hitherto unreported system: sodium tungstate (Na{sub 2}WO{sub 4}) and magnesium (Mg). The adiabatic temperatures of self-propagating combustion reactions with different amount of Mg in Na{sub 2}WO{sub 4} + Mg system were calculated. The influences of different starting conditions (molar ratios of Mg/Na{sub 2}WO{sub 4} and relative densities of samples) on the compositions and microstructure of reaction products were investigated. It shown that, the complete reduction of WO{sub 3} required a 60% excess of magnesium over the stoichiometric molar ratio Mg/Na{sub 2}WO{sub 4} of 3. The amount of the impurities is minimal at appropriate relative density. At last, tungsten powders can be obtained after the acid enrichment and distilled water washing.

  16. Plasma-enhanced synthesis of green flame retardant cellulosic materials

    Science.gov (United States)

    Totolin, Vladimir

    The natural fiber-containing fabrics and composites are more environmentally friendly, and are used in transportation (automobiles, aerospace), military applications, construction industries (ceiling paneling, partition boards), consumer products, etc. Therefore, the flammability characteristics of the composites based on polymers and natural fibers play an important role. This dissertation presents the development of plasma assisted - green flame retardant coatings for cellulosic substrates. The overall objective of this work was to generate durable flame retardant treatment on cellulosic materials. In the first approach sodium silicate layers were pre-deposited onto clean cotton substrates and cross linked using low pressure, non-equilibrium oxygen plasma. A statistical design of experiments was used to optimize the plasma parameters. The modified cotton samples were tested for flammability using an automatic 45° angle flammability test chamber. Aging tests were conducted to evaluate the coating resistance during the accelerated laundry technique. The samples revealed a high flame retardant behavior and good thermal stability proved by thermo-gravimetric analysis. In the second approach flame retardant cellulosic materials have been produced using a silicon dioxide (SiO2) network coating. SiO 2 network armor was prepared through hydrolysis and condensation of the precursor tetraethyl orthosilicate (TEOS), prior coating the substrates, and was cross linked on the surface of the substrates using atmospheric pressure plasma (APP) technique. Due to protection effects of the SiO2 network armor, the cellulosic based fibers exhibit enhanced thermal properties and improved flame retardancy. In the third approach, the TEOS/APP treatments were extended to linen fabrics. The thermal analysis showed a higher char content and a strong endothermic process of the treated samples compared with control ones, indicating a good thermal stability. Also, the surface analysis proved

  17. Analysis of the Effect of the Swirl Flow Intensity on Combustion Characteristics in Liquid Fuel Powered Confined Swirling Flames

    Directory of Open Access Journals (Sweden)

    Marko Klancisar

    2016-01-01

    Full Text Available This article examines the implementation of CFD technology in the design of the industrial liquid fuel powered swirl flame burner. The coupling between the flow field and the combustion model is based on the eddy dissipation model. The choice of the LES (Large Eddy Simulation turbulence model over standard RANS (Reynolds Averaged Navier-Stokes offers a possibility to improve the quality of the combustion-flow field interaction. The Wall Adapting Local Eddy-Viscosity (WALE sub-grid model was used. The reaction chemistry is a simple infinitely fast one step global irreversible reaction. The computational model was setup with the Ansys-CFX software. Through the detailed measurements of industrial size burner, it was possible to determine the natural operational state of the burner according to the type of fuel used. For the inlet conditions, axial and radial velocity components were calculated from known physical characteristics of both the fuel and air input, with the initial tangential velocity of the fuel assumed as18% of the initial axial fuel velocity. Different swirl number (S values were studied. Addition of a surplus (in comparison to conventional flame stabilization of tangential air velocity component (W, the rotational component increases itself with a considerably high magnitude, contributing to the overall flame stabilization. The level of S especially influences the turbulent energy, its dissipation rate and turbulent (Reynolds stresses. In the case of high swirl number values (S > 0,65 it is possible to divide the flow field in three principle areas: mixing area (fuel-air, where exothermal reactions are taking place, central recirculation area and outer recirculation area, which primarily contains the flow of burnt flue gases. The described model was used to determine the flow and chemical behavior, whereas the liquid atomization was accounted for by LISA (Linear Instability Sheet Atomization model incorporating also the cavitation

  18. Prediction of limit cycle pressure oscillations in gas turbine combustion systems using the flame describing function

    NARCIS (Netherlands)

    Krediet, H.J.

    2012-01-01

    Thermo-acoustic analysis is crucial for a successful development of new gas turbine combustion systems. In this context, it becomes more and more necessary to predict the limit cycle pressure amplitude of thermo-acoustic combustion instabilities to figure out if they are within the critical design l

  19. Prediction of limit cycle pressure oscillations in gas turbine combustion systems using the flame describing function

    NARCIS (Netherlands)

    Krediet, H.J.

    2012-01-01

    Thermo-acoustic analysis is crucial for a successful development of new gas turbine combustion systems. In this context, it becomes more and more necessary to predict the limit cycle pressure amplitude of thermo-acoustic combustion instabilities to figure out if they are within the critical design l

  20. Evaluation of turbulent transport and flame surface dissipation using direct numerical simulation of turbulent combustion; Evaluation des termes de transport et de dissipation de surface de flamme par simulation numerique directe de la combustion turbulente

    Energy Technology Data Exchange (ETDEWEB)

    Boughanem, H.

    1998-03-24

    The assumption of gradient transport for the mean reaction progress variable has a limited domain of validity in premixed turbulent combustion. The existence of two turbulent transport regimes, gradient and counter-gradient, is demonstrated in the present work using Direct Numerical Simulations (DNS) of plane flame configurations. The DNS data base describes the influence of the heat release factor, of the turbulence-to-flame velocity ratio, and of an external pressure gradient. The simulations reveal a strong correlation between the regime of turbulent transport and the turbulent flame speed and turbulent flame thickness. These effects re not well described by current turbulent combustion models. A conditional approach `fresh gases / burnt gases` is proposed to overcome these difficulties. Furthermore, he development of flame instabilities in turbulent configurations is also observed in the simulations. A criterion is derived that determines the domain of occurrence of these instabilities (Darrieus- Landau instabilities, Rayleigh- Taylor instabilities, thermo-diffusive instabilities). This criterion suggests that the domain of occurrence of flame instabilities is not limited to small Reynolds numbers. (author) 98 refs.

  1. Impact of the Flame-Holder Heat-Transfer Characteristics on the Onset of Combustion Instability

    KAUST Repository

    Hong, Seunghyuck

    2013-10-03

    In this article, we investigate the impact of heat transfer between the flame and the flameholder on the dynamic stability characteristics of a 50-kW backward-facing step combustor. We conducted a series of tests where two backward step blocks were used, made of ceramic and stainless steel, whose thermal conductivities are 1.06 and 12 W/m/K, respectively. Stability characteristics of the two flame-holder materials were examined using measurements of the dynamic pressure and flame chemiluminescence over a range of operating conditions. Results show that with the ceramic flameholder, the onset of instability is significantly delayed in time and, for certain operating conditions, disappears altogether, whereas with the higher conductivity material, the combustor becomes increasingly unstable over a range of operating conditions. We explain these trends using the heat flux through the flameholder and the change in the burning velocity near the step wall. Results suggest a potential approach using low-thermal-conductivity material near the flame-holder as passive dynamics suppression methods. Copyright © Taylor & Francis Group, LLC.

  2. Effect of cavity flame holder configuration on combustion flow field performance of integrated hypersonic vehicle

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    As one of the most common methods to be used as the flame holding mechanism in the propulsion system of the integrated hypersonic vehicle,the research of cavity flame holder has drawn an ever increasing attention of many researchers. The two-dimensional coupled implicit NS equations,the standard k-ε turbulent models and the finite-rate/eddy-dissipation reaction model were employed to simulate the experimental items arranged by the orthogonal design,and the variance analysis method was used to investigate the effects of the geometric parameters of the cavity flame holder on the aero-propulsive performance of the integrated hypersonic vehicle,namely the depth,the ratio of length-to-depth and the sweepback angle. The obtained results show that the geometric parameters make only a little difference to the aero-propulsive performance of the vehicle in the range considered in this paper,and the cavity flame holder with its sweepback angle 45° can satisfy the performance requirement of the integrated hypersonic vehicle further. The hydrogen injected from the upper stream of the cavity makes the boundary layer separate on the lower wall of the engine,and a separate region appears in the upper stream and down stream of the injection slot,respectively.

  3. Experimental study of natural gas flame structure. New tools for natural gas combustion

    Energy Technology Data Exchange (ETDEWEB)

    Bachman, J.S.; Perrin, M. [Gaz de France (GDF), 93 - Saint-Denis (France)

    1994-10-01

    Recent progress in the fields of electronics, signal processing, digital imaging, optics, especially in laser, allows a finer and easier access for studies of gaseous flows structure and flames. The good knowledge of physical and chemical characteristics of flames and the understanding of mechanisms determining their stability is fundamental for improvement of burners and development of numerical models able to predict their behaviours in different experimental configurations. Therefore, it is an essential stake for the development of natural gas used both in household and industrial applications. The first part of this paper presents the different measurement techniques used at the Gaz de France R and D division for flow visualisation (laser sheet illumination), measurements temperature (fine wire thermocouples with numerical compensation) and chemical species (CO{sub 2}, CO, NO, CH{sub 4}, O{sub 2}). Examples of applications of these methods to the study of natural gas burners are presented in a second part of the paper. The first part of this paper presents applications of these techniques to improve natural gas burners. They are used, on one hand, to develop new practical heating equipments and, on the other hand, for basic studies on industrial flames structure. Work done at CERSTA, in cooperation with the Gas Research Institute, on a model burner is presented. It deals, in particular, with the effect of confinement by a cylindrical quart on the flame structure. (authors). 22 refs., 31 figs., 1 tab.

  4. Characterization of diamond thin films deposited by a CO{sub 2} laser-assisted combustion-flame method

    Energy Technology Data Exchange (ETDEWEB)

    McKindra, Travis, E-mail: mckindra@mst.edu [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); O' Keefe, Matthew J. [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Xie Zhiqiang; Lu Yongfeng [Department of Electrical Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States)

    2010-06-15

    Diamond thin films were deposited by a CO{sub 2} laser-assisted O{sub 2}/C{sub 2}H{sub 2}/C{sub 2}H{sub 4} combustion-flame process. The effect of the deposition parameters, in particular the laser wavelength and power, on the film surface morphology, microstructure and phases present was the primary focus of the work. The laser power was set at 100, 400 and 800 W while the wavelength was varied and set at 10.591 {mu}m in the untuned condition and set at 10.532 {mu}m to resonantly match the CH{sub 2}-wagging vibrational mode of the C{sub 2}H{sub 4} molecule when in the tuned condition. When the laser was coupled to the combustion flame during deposition the diamond film growth was enhanced as the lateral grain size increased from 1 {mu}m to greater than 5 {mu}m. The greatest increase in grain size occurred when the wavelength was in the tuned condition. Scanning transmission electron microscopy images from focused-ion beam cross-sectioned samples revealed a sub-layer of smaller grains less than 1 {mu}m in size near the substrate surface at the lower laser powers and untuned wavelength. X-ray diffraction results showed a more intense Diamond (111) peak as the laser power increased from 100 to 800 W for the films deposited with the tuned laser wavelength. Micro-Raman spectra showed a diamond peak nearly twice as intense from the films with the tuned laser wavelength.

  5. Combustion synthesis of silicon carbide in nitrogen atmosphere

    Energy Technology Data Exchange (ETDEWEB)

    Yamada, O. (College of General Education, Osaka Industrial Univ., Daito, Osaka 574 (JP)); Hirao, K. (Narumi Technical Lab., Midoriku, Nagoya 458 (JP)); Koizumi, M. (Institute for Science and Technology, Ryukoku Univ., Fushimiku, Kyoto 612 (JP)); Miyamoto, Y. (Institute for Science and Industrial Research, Osaka Univ., Ibariki, Osaka 567 (JP))

    1989-09-01

    This paper reports on fine SiC powders synthesized by burning the mixed reactants Si and C in a nitrogen atmosphere of 3 to 10 MPa. The exothermic synthesis reaction propagated spontaneously after igniting the reactants at room temperature. The SiC powders obtained had a uniform size distribution of about 0.2 {mu}m. The combustion velocity was 0.8 to 1.5 mm/s. The maximum temperature measured at the reaction was 2500 K, which was higher than the adiabatic combustion temperature of SiC, but slightly lower than the decomposition temperature of Si{sub 3}N{sub 4} under nitrogen pressure.

  6. Flame radiant image numeralization for pulverized coal combustion in BF raceway

    Institute of Scientific and Technical Information of China (English)

    WEN Liang-ying; OU Yang-qi; BAI Chen-guang; WANG Hua

    2005-01-01

    In order to establish correlativity between pulverized coal combustion in a blast furnace raceway and its radiant image, we investigated the relationships between two dimensional radiant images and three dimensional radiant energy in a blast furnace raceway, focusing on the correlativity of the numerical simulation of combustion processes with the connection of radiant images information and space temperature distribution. We calculated the uneven radiate characteristic parameterby taking radiant images as a kind of radiative boundary for numerical simulation of combustion processes, and put forward a method to examine three-dimensional temperatures distribution in blast furnace raceway by radiant image processing. The numeral temperature fields matching the real combustion can be got by the numeric image processing technique.

  7. Enhanced Synthesis of Carbon Nanomaterials Using Acoustically Excited Methane Diffusion Flames

    Directory of Open Access Journals (Sweden)

    Shuhn-Shyurng Hou

    2015-07-01

    Full Text Available Acoustically modulated methane jet diffusion flames were used to enhance carbon nanostructure synthesis. A catalytic nickel substrate was employed to collect the deposit materials at sampling position z = 10 mm above the burner exit. The fabrication of carbon nano-onions (CNOs and carbon nanotubes (CNTs was significantly enhanced by acoustic excitation at frequencies near the natural flickering frequency (ƒ = 20 Hz and near the acoustically resonant frequency (ƒ = 90 Hz, respectively. At these characteristic frequencies, flow mixing was markedly enhanced by acoustic excitation, and a flame structure with a bright slender core flame was generated, which provided a favorable flame environment for the growth of carbon nanomaterials. The production rate of CNOs was high at 20 Hz (near the natural flickering frequency, at which the gas temperature was about 680 °C. Additionally, a quantity of CNTs was obtained at 70–95 Hz, near the acoustically resonant frequency, at which the gas temperature was between 665 and 830 °C. However, no carbon nanomaterials were synthesized at other frequencies. The enhanced synthesis of CNOs and CNTs is attributed to the strong mixing of the fuel and oxidizer due to the acoustic excitation at resonant frequencies.

  8. Mathematical Theory of Laminar Combustion. 7. Cylindrical and Spherical Premixed Flames

    Science.gov (United States)

    1980-03-01

    We first turn to the limits D + 0, ’, which had already been considered by Fendell (1969). Frozen combustion is described by the same formulas as for...found by Fendell (1972). Otherwise the above analysis has not been published before. Steady-state responses are showm in Fig. 2. They differ from those...spherico-symmnetric nonopropellant decomposition in inert and reactive environments, Combust. Sci. Tech. 1, 131-1145. Fendell , F.E:, 1972, Asymptotic

  9. Application and Comparison of Different Combustion Models of High Pressure LOX/CH4 Jet Flames

    OpenAIRE

    Maria Grazia De Giorgi; Aldebara Sciolti; Antonio Ficarella

    2014-01-01

    The present work focuses on the numerical modeling of combustion in liquid-propellant rocket engines. Pressure and temperature are well above thermodynamic critical points of both the propellants and then the reactants show liquid-like characteristics of density and gas-like characteristics for diffusivity. The aim of the work is an efficient numerical description of the phenomena and RANS simulations were performed for this purpose. Hence, in the present work different kinetics, combustion ...

  10. Combustion synthesis of LaFeO3 sensing nanomaterial

    Science.gov (United States)

    Zaza, F.; Pallozzi, V.; Serra, E.; Pasquali, M.

    2015-06-01

    Since industrial revolution, human activities drive towards unsustainable global economy due to the overexploitation of natural resources and the unacceptable emissions of pollution and greenhouse gases. In order to address that issue, engineering research has been focusing on gas sensors development for monitoring gas emissions and controlling the combustion process sustainability. Semiconductors metal oxides sensors are attractive technology because they require simple design and fabrication, involving high accessibility, small size and low cost. Perovskite oxides are the most promising sensing materials because sensitivity, selectivity, stability and speed-response can be modulated and optimized by changing the chemical composition. One of the most convenient synthesis process of perovskite is the citrate-nitrate auto-combustion method, in which nitrate is the oxidizing agent and citrate is the fuel and the chelating argent in the same time. Since the sensibility of perovskite oxides depends on the defective crystallographic structure and the nanomorphology, the experimental was designed in order to study the dependence of powder properties on the synthesis conditions, such as the solution acidity and the relative amount of metals, nitrates and citric acid. Crystalline structure was studied in depth for defining the effects of synthesis conditions on size, morphology and crystallographic structure of nanopowders of LaFeO3.

  11. 气相燃烧法制备纳米材料的研究进展%Progress on Flame Aerosol Synthesis of Nanomaterials

    Institute of Scientific and Technical Information of China (English)

    胡彦杰; 李春忠

    2012-01-01

    纳米材料的气相燃烧合成一般是指利用气体燃料燃烧提供高温,通过物理或者化学过程从气溶胶中获得纳米材料的过程。气相燃烧法可以制备不同结构的纳米材料,具有过程连续、易于规模化、无后处理、低成本等优点,是纳米材料制备最具工业化潜力的方法之一。气相燃烧制备纳米材料涉及快速高温反应和产物单体成核、生长、凝并、团聚等过程,这些过程互相关联、交互影响;纳米材料制备过程中材料结构调控及材料生长机理成为近年来国内外的研究重点。主要介绍了气相燃烧反应器结构、材料制备、结构调控、应用性能和工业生产等方面的研究进展,并对其前景进行了展望。%The gas combustion flame technology refers to the formation of nanomaterials from gases in flames. Flame synthesis which has many advantages, such as continuous, scalable, without post-treatment, low cost and large quantities, has become an established way to produce nanomaterials with desired characteristics on an industrial scale. The flame aerosol synthesis for the nanoparticles involves the following processes such as rapid high-temperature vapor reaction, the nucleation, growth, agglomeration, and so on. Meanwhile these processes correlate and interact, which making complex for the formation of nanomaterials. Therefore, the study of the preparation of nanoparticles and the corresponding growth mechanism in this complex flame environment has become the research emphasis in recent years. In this paper, we mainly introduced flame reactor, material preparation, structure control, application filed and commercial process base on flame aerosol process, and to explore its possible development in the future.

  12. Combustion of porous energetic materials in the merged-flame regime

    Energy Technology Data Exchange (ETDEWEB)

    Margolis, S.B. [Sandia National Labs., Livermore, CA (United States). Combustion Research Facility; Williams, F.A.; Telengator, A.M. [Univ. of California, San Diego, La Jolla, CA (United States). Dept. of Applied Mechanics and Engineering Sciences

    1996-02-01

    The structure and burning rate of an unconfined deflagration propagating through a porous energetic material is analyzed in the limit of merged condensed and gas-phase reaction zones. A global two-step reaction mechanism, applicable to certain types of degraded nitramine propellants and consisting of sequential condensed and gaseous steps, is postulated. Taking into account important effects due to multiphase flow and exploiting the limit of large activation energies, a theoretical analysis based on activation energy asymptotics leads to explicit formulas for the deflagration velocity in a specifically identified regime that is consistent with the merged-flame assumption. The results clearly indicate the influences of two-phase flow and the multiphase, multi-step chemistry on the deflagration structure and the burning rate, and define conditions that support the intrusion of the primary gas flame into the two-phase condensed decomposition region at the propellant surface.

  13. Solution combustion synthesis and characterization of nanosized bismuth ferrite

    Science.gov (United States)

    Sai Kumar, V. Sesha; Rao, K. Venkateswara; Krishnaveni, T.; Kishore Goud, A. Shiva; Reddy, P. Ranjith

    2012-06-01

    The present paper describes a simple method of nanosized BiFeO3 by the solution combustion synthesis using bismuth and iron nitrates as oxidizers and the combination fuel of citric acid and ammonium hydroxide, with fuel to oxidizer ratio (Ψ = 1) one. The X-ray Diffraction results indicated rhombohedral phase (R3m) with JCPDS data card no: 72-2035. The ferroelectric transition of the sample at 8310C was detected by differential thermal analysis. Thermal analysis was done by Thermal gravimetric-Differential thermal analyzer and obtained results were presented in this paper.

  14. Thermo-acoustic instabilities in lean premixed swirl-stabilized combustion and their link to acoustically coupled and decoupled flame macrostructures

    KAUST Repository

    Taamallah, Soufien

    2015-01-01

    © 2014 The Combustion Institute. Published by Elsevier Inc. All rights reserved. We investigate the onset of thermo-acoustic instabilities and their link to the mean flame configurations - or macrostructures - under acoustically coupled and decoupled conditions. Methane-hydrogen mixtures are used to explore the role of the fuel in changing the flame macrostructure, as determined by chemilumi-nescence, as the equivalence ratio (φ) varies. We observe four different configurations: a columnar flame (I); a bubble-columnar flame (II); a single conical flame (III); and a double conical flame (IV). We also observe different thermo-acoustic modes in the lean regime investigated, φ ∈ [0.5-0.75], that correspond to different flame configurations. By changing the combustor length without affecting the underlying flow, the resonant modes of the combustor are shifted to higher frequencies allowing for the decoupling of heat release fluctuations and the acoustic field over a range of equivalence ratio. We find that the same flame macrostructures observed in the long, acoustically coupled combustor arise in the short, acoustically decoupled combustor and transition at similar equivalence ratios in both combustors. The onset of the first fully unstable mode in the long combustor occurs at similar equivalence ratio as the flame transition from configuration III to IV. In the acoustically decoupled case, this transition occurs gradually starting with the intermittent appearance of a flame in the outer recirculation zone (ORZ). Spectral analysis of this phenomenon, referred to as "ORZ flame flickering" shows the existence of an unsteady event occurring over a narrow frequency band centered around 28 Hz along with a weaker broadband region at lower frequency in the range [1-10] Hz. The tone at 28 Hz is shown to be associated with the azimuthal advection of the flame by the outer recirculation zone flow. Changes in the fuel composition, by adding hydrogen (up to 20%), do not

  15. Application and Comparison of Different Combustion Models of High Pressure LOX/CH4 Jet Flames

    Directory of Open Access Journals (Sweden)

    Maria Grazia De Giorgi

    2014-01-01

    Full Text Available The present work focuses on the numerical modeling of combustion in liquid-propellant rocket engines. Pressure and temperature are well above thermodynamic critical points of both the propellants and then the reactants show liquid-like characteristics of density and gas-like characteristics for diffusivity. The aim of the work is an efficient numerical description of the phenomena and RANS simulations were performed for this purpose. Hence, in the present work different kinetics, combustion models and thermodynamic approaches were used for combustion modeling first in a trans-critical environment, then in the sub-critical state. For phases treatment the pure Eulerian single phase approach was compared with the Lagrangian/Eulerian description. For modeling combustion, the Probability Density Function (PDF equilibrium and flamelet approaches and the Eddy Dissipation approach, with two different chemical kinetic mechanisms (the Jones-Lindstedt and the Skeletal model, were used. Real Gas (Soave-Redlich-Kwong and Peng-Robinson equations were applied. To estimate the suitability of different strategies in phenomenon description, a comparison with experimental data from the literature was performed, using the results for different operative conditions of the Mascotte test bench: trans-critical and subcritical condition for oxygen injection. The main result of this study is the individuation of the DPM approach of the most versatile methods to reproduce cryogenic combustion adapted for different operating conditions and producing good results.

  16. Combustion of Biogas Released from Palm Oil Mill Effluent and the Effects of Hydrogen Enrichment on the Characteristics of the Biogas Flame

    Directory of Open Access Journals (Sweden)

    Seyed Ehsan Hosseini

    2015-01-01

    Full Text Available Biogas released from palm oil mill effluent (POME could be a source of air pollution, which has illustrated negative effects on the global warming. To protect the environment from toxic emissions and use the energy of POME biogas, POME is conducted to the closed digestion systems and released biogas is captured. Since POME biogas upgrading is a complicated process, it is not economical and thus new combustion techniques should be examined. In this paper, POME biogas (40% CO2 and 60% CH4 has been utilized as a fuel in a lab-scale furnace. A computational approach by standard k-ε combustion and turbulence model is applied. Hydrogen is added to the biogas components and the impacts of hydrogen enrichment on the temperature distribution, flame stability, and pollutant formation are studied. The results confirm that adding hydrogen to the POME biogas content could improve low calorific value (LCV of biogas and increases the stability of the POME biogas flame. Indeed, the biogas flame length rises and distribution of the temperature within the chamber is uniform when hydrogen is added to the POME biogas composition. Compared to the pure biogas combustion, thermal NOx formation increases in hydrogen-enriched POME biogas combustion due to the enhancement of the furnace temperature.

  17. Combustion synthesis of TiB2-based cermets: modeling and experimental results

    NARCIS (Netherlands)

    Martinez Pacheco, M.; Bouma, R.H.B.; Katgerman, L.

    2008-01-01

    TiB2-based cermets are prepared by combustion synthesis followed by a pressing stage in a granulate medium. Products obtained by combustion synthesis are characterized by a large remaining porosity (typically 50%). To produce dense cermets, a subsequent densification step is performed after the comb

  18. Direct numerical simulation of two-phases turbulent combustion: application to study of propagation and structure of flames; Simulation numerique directe de la combustion turbulente diphasique: application a l'etude de la propagation et de la structure des flammes

    Energy Technology Data Exchange (ETDEWEB)

    Canneviere, K.

    2003-12-15

    This work is devoted to the study of the propagation and the structure of two-phases turbulent flames. To this end, Direct Numerical Simulations (DNS) are used. First, numerical systems for two-phases flow simulations is presented along with a specific chemical model. Then, a study of laminar spray flames is carried out. An analytical study related to the dynamics of evaporation of droplets is first proposed where the influence on the equivalence ratio of the ratio between the heating delay of the droplet and the evaporation delay is detailed. The simulation of a propagating flame through a cloud of droplets is carried out and a pulsating behavior is highlighted. A study of these flames according to the topology of liquid fuel enabled us to characterize a double flame structure composed of a premixed flame and a diffusion flame. Our last study is devoted to spray turbulent flames. Two-phase combustion of turbulent jets has been simulated. By varying the spray injection parameters (density, equivalence ratio), a database has been generated. This database allowed us to describe local and global flame regimes appearing in the combustion of sprays. They have been categorized in four main structures: open and closed external regime, group combustion and mixed combustion. Eventually, a combustion diagram has been developed. It involves the spray vaporization time, the mean inter-space between droplets or group of droplets and eventually the injected equivalence ratio. (author)

  19. Application of Liquid Flame Spray in single and multicomponent nanoparticle synthesis and coatings

    Energy Technology Data Exchange (ETDEWEB)

    Aromaa, M.

    2012-07-01

    Nanosized materials are interesting because of the unique properties that can only be achieved in nanoscale. The Liquid Flame Spray is an aerosol method for nanoparticle synthesis. The nanoparticles are synthesized from liquid precursor material in a high-temperature, hydrogen-oxygen flame. The aerosol processes in the flame determine the particle size and morphology of the end product. The process parameters used in the synthesis have an effect on the final product. The Liquid Flame Spay process has been utilized in several applications. This thesis deals with the synthesis of nanoparticles with the Liquid Flame Spray and tuning the particle properties. The fundamentals of the aerosol synthesis are discussed first and the process parameters and their effect on the nanoparticles that are synthesized are explained. Later on, the understanding of the process parameters is utilized and the multi-component aerosols are synthesized for various applications and even deposited directly on a substrate to form a functional coating. Titanium dioxide is mainly used in all the papers that are included in the thesis. In addition, other ceramic materials, such as, aluminium oxide and zirconium oxide are synthesized. Dopants, such as, silver are introduced into the product in order to create multifunctional properties. At the moment, the Liquid Flame Spray synthesis is performed in an open atmosphere and therefore the nanoparticles that are synthesized are mainly oxides with the exception of noble metals, e.g. gold, silver palladium and platinum. However, the ceramic particles such as titanium dioxide have interesting properties. Already several decades ago, titanium dioxide was discovered to have photoactive properties, meaning that when excited with UV-light, an electron-hole pair is formed in the titanium dioxide. The process leads to the formation of reactive oxygen and OH-groups on the surface of the material. The reactive oxygen is able to degrade organic molecules leaving

  20. Studying flame combustion of coal-water slurries in the furnaces of power-generating boilers

    Science.gov (United States)

    Osintsev, K. V.

    2012-06-01

    Matters concerned with organizing combustion of different types of coal-water slurries in coalfired boilers at thermal power stations are considered. Recommendations for improving the economic and environmental indicators and for achieving more reliable operation of furnace devices and boiler as a whole are given.

  1. Synthesis of zeolite phases from combustion by-products

    Energy Technology Data Exchange (ETDEWEB)

    Pimraksa, K.; Chindaprasirt, P.; Setthaya, N. [Chiang Mai University, Chiang Mai (Thailand). Dept. of Industrial Chemistry

    2010-12-15

    Synthesis of zeolites from combustion by-products, including fly ash, bottom ash and rice husk ash, was studied. A molar ratio of SiO{sub 2}/Al2O{sub 3} of 1.5 was used for the syntheses. Refluxing and hydrothermal methods were also used for synthesis for comparison. The reaction temperatures of refluxing and hydrothermal methods were 100{sup o}C and 130{sup o}C, respectively. Sodalite, phillipsite-K, and zeolite P1 with analcime were obtained when fly ash, bottom ash and rice husk ash were used as starting materials, respectively. With rice husk ash as a starting material, zeolite P1 was produced. This result had advantages over previous studies as there was no prior activation required for the synthesis. The concentrations and types of alkaline used in the synthesis also determined the zeolite type. The different zeolites obtained from three systems were measured for specific surface area and pore size by using BET and Hg-porosimetry, respectively. Ammonium exchange capacities of the synthesised powders containing zeolites, sodalite, zeolite P1 and phillipsite-K were 38.5, 65.0 and 154.7 meq 100 g{sup 1}, respectively.

  2. Synthesis of zeolite phases from combustion by-products.

    Science.gov (United States)

    Pimraksa, Kedsarin; Chindaprasirt, Prinya; Setthaya, Naruemon

    2010-12-01

    Synthesis of zeolites from combustion by-products, including fly ash, bottom ash and rice husk ash, was studied. A molar ratio of SiO2/Al2O3 of 1.5 was used for the syntheses. Refluxing and hydrothermal methods were also used for synthesis for comparison. The reaction temperatures of refluxing and hydrothermal methods were 100 degrees C and 130 degrees C, respectively. Sodalite, phillipsite-K, and zeolite P1 with analcime were obtained when fly ash, bottom ash and rice husk ash were used as starting materials, respectively. With rice husk ash as a starting material, zeolite P1 was produced. This result had advantages over previous studies as there was no prior activation required for the synthesis. The concentrations and types of alkaline used in the synthesis also determined the zeolite type. The different zeolites obtained from three systems were measured for specific surface area and pore size by using BET and Hg-porosimetry, respectively. Ammonium exchange capacities of the synthesised powders containing zeolites, sodalite, zeolite P1 and phillipsite-K were 38.5, 65.0 and 154.7 meq 100 g(-1), respectively.

  3. Nanoscale mixing during double-flame spray synthesis of heterostructured nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Grossmann, H. K.; Grieb, T.; Meierhofer, F.; Hodapp, M. J. [University of Bremen, Foundation Institute of Materials Science (IWT), Department of Production Engineering (Germany); Noriler, D. [Regional University of Blumenau (FURB), Department of Chemical Engineering (Brazil); Gröhn, A. [Swiss Federal Institute of Technology (ETH) Zürich, Particle Technology Laboratory, Institute of Process Engineering, Department of Mechanical and Process Engineering (Switzerland); Meier, H. F. [Regional University of Blumenau (FURB), Department of Chemical Engineering (Brazil); Fritsching, U. [University of Bremen, Foundation Institute of Materials Science (IWT), Department of Production Engineering (Germany); Wegner, K. [Swiss Federal Institute of Technology (ETH) Zürich, Particle Technology Laboratory, Institute of Process Engineering, Department of Mechanical and Process Engineering (Switzerland); Mädler, L., E-mail: lmaedler@iwt.uni-bremen.de [University of Bremen, Foundation Institute of Materials Science (IWT), Department of Production Engineering (Germany)

    2015-04-15

    The combination of two nanoparticle-producing flame reactors to a double-flame (DF) spray pyrolysis process is an attractive method for the high-temperature gas-phase synthesis of multicompound materials and heterostructures. It allows separate control of particle growth in the individual flames up to the intersection or mixing point where the formation of heterostructures takes place. The effect of mixing of the aerosol streams on the process temperature and product characteristics is investigated based on the example of Pt on TiO{sub 2}. Temperatures were determined by Fourier-transform infrared spectroscopy and thermocouple measurements along with computational fluid dynamics, while the degree of mixing was investigated based on surface area, Pt-dispersion measurements, and transmission electron microscopy image analyses. The quadrat method in combination with the variation coefficient was used to quantify the uniformity of the Pt cluster distribution on the TiO{sub 2} support. For high intersection distances of the two flame jets and small intersection angles, nonuniform mixing of the compounds and the formation of large Pt particles are observed. For small intersection distances and large angles, a uniform Pt distribution was achieved. Based on these findings, process design rules were established which can be transferred to other material systems.

  4. Investigations into the Impact of the Equivalence Ratio on Turbulent Premixed Combustion Using Particle Image Velocimetry and Large Eddy Simulation Techniques: “V” and “M” Flame Configurations in a Swirl Combustor

    KAUST Repository

    Kewlani, Gaurav

    2016-03-24

    Turbulent premixed combustion is studied using experiments and numerical simulations in an acoustically uncoupled cylindrical sudden-expansion swirl combustor, and the impact of the equivalence ratio on the flame–flow characteristics is analyzed. In order to numerically capture the inherent unsteadiness exhibited in the flow, the large eddy simulation (LES) technique based on the artificial flame thickening combustion model is employed. The experimental data are obtained using particle image velocimetry. It is observed that changes in heat loading, in the presence of wall confinement, significantly influence the flow field in the wake region, the stabilization location of the flame, and the flame intensity. Specifically, increasing the equivalence ratio drastically reduces the average inner recirculation zone size and causes transition of the flame macrostructure from the “V” configuration to the “M” configuration. In other words, while the flame stabilizes along the inner shear layer for the V flame, a persistent diffuse reaction zone is also manifested along the outer shear layer for the M flame. The average chemiluminescence intensity increases in the case of the M flame macrostructure, while the axial span of the reaction zone within the combustion chamber decreases. The predictions of the numerical approach resemble the experimental observations, suggesting that the LES framework can be an effective tool for examining the effect of heat loading on flame–flow interactions and the mechanism of transition of the flame macrostructure with a corresponding change in the equivalence ratio.

  5. Effect of the methyl substitution on the combustion of two methylheptane isomers: Flame chemistry using vacuum-ultraviolet (VUV) photoionization mass spectrometry

    KAUST Repository

    Selim, Hatem

    2015-04-16

    Alkanes with one or more methyl substitutions are commonly found in liquid transportation fuels, so a fundamental investigation of their combustion chemistry is warranted. In the present work, stoichiometric low-pressure (20 Torr) burner-stabilized flat flames of 2-methylheptane and 3-methylheptane were investigated. Flame species were measured via time-of-flight molecular-beam mass spectrometry, with vacuum-ultraviolet (VUV) synchrotron radiation as the ionization source. Mole fractions of major end-products and intermediate species (e.g., alkanes, alkenes, alkynes, aldehydes, and dienes) were quantified axially above the burner surface. Mole fractions of several free radicals were also measured (e.g., CH3, HCO, C2H3, C3H3, and C3H5). Isomers of different species were identified within the reaction pool by an energy scan between 8 and 12 eV at a distance of 2.5 mm away from the burner surface. The role of methyl substitution location on the alkane chain was determined via comparisons of similar species trends obtained from both flames. The results revealed that the change in CH3 position imposed major differences on the combustion of both fuels. Comparison with numerical simulations was performed for kinetic model testing. The results provide a comprehensive set of data about the combustion of both flames, which can enhance the erudition of both fuels combustion chemistry and also improve their chemical kinetic reaction mechanisms. © 2015 American Chemical Society.

  6. Combustion waves and fronts in flows flames, shocks, detonations, ablation fronts and explosion of stars

    CERN Document Server

    Clavin, Paul

    2016-01-01

    Combustion is a fascinating phenomenon coupling complex chemistry to transport mechanisms and nonlinear fluid dynamics. This book provides an up-to-date and comprehensive presentation of the nonlinear dynamics of combustion waves and other non-equilibrium energetic systems. The major advances in this field have resulted from analytical studies of simplified models performed in close relation with carefully controlled laboratory experiments. The key to understanding the complex phenomena is a systematic reduction of the complexity of the basic equations. Focusing on this fundamental approach, the book is split into three parts. Part I provides physical insights for physics-oriented readers, Part II presents detailed technical analysis using perturbation methods for theoreticians, and Part III recalls the necessary background knowledge in physics, chemistry and fluid dynamics. This structure makes the content accessible to newcomers to the physics of unstable fronts in flows, whilst also offering advanced mater...

  7. Ignition and wave processes in combustion of solids

    CERN Document Server

    Rubtsov, Nickolai M; Alymov, Michail I

    2017-01-01

    This book focuses on the application of classical combustion theory to ignition and flame propagation in solid-solid and gas-solid systems. It presents experimental investigations in the areas of local ignition, filtration combustion, self-propagating high temperature synthesis and nanopowders protection. The authors highlight analytical formulas used in different areas of combustion in solids and propose an approach based on classical combustion theory. The book attempts to analyze the basic approaches to understanding of solid-solid and solid - gas combustion presented in contemporary literature in a unified approach based on classical combustion theory. .

  8. On the Experimental and Theoretical Investigations of Lean Partially Premixed Combustion, Burning Speed, Flame Instability and Plasma Formation of Alternative Fuels at High Temperatures and Pressures

    Science.gov (United States)

    Askari, Omid

    This dissertation investigates the combustion and injection fundamental characteristics of different alternative fuels both experimentally and theoretically. The subjects such as lean partially premixed combustion of methane/hydrogen/air/diluent, methane high pressure direct-injection, thermal plasma formation, thermodynamic properties of hydrocarbon/air mixtures at high temperatures, laminar flames and flame morphology of synthetic gas (syngas) and Gas-to-Liquid (GTL) fuels were extensively studied in this work. These subjects will be summarized in three following paragraphs. The fundamentals of spray and partially premixed combustion characteristics of directly injected methane in a constant volume combustion chamber have been experimentally studied. The injected fuel jet generates turbulence in the vessel and forms a turbulent heterogeneous fuel-air mixture in the vessel, similar to that in a Compressed Natural Gas (CNG) Direct-Injection (DI) engines. The effect of different characteristics parameters such as spark delay time, stratification ratio, turbulence intensity, fuel injection pressure, chamber pressure, chamber temperature, Exhaust Gas recirculation (EGR) addition, hydrogen addition and equivalence ratio on flame propagation and emission concentrations were analyzed. As a part of this work and for the purpose of control and calibration of high pressure injector, spray development and characteristics including spray tip penetration, spray cone angle and overall equivalence ratio were evaluated under a wide range of fuel injection pressures of 30 to 90 atm and different chamber pressures of 1 to 5 atm. Thermodynamic properties of hydrocarbon/air plasma mixtures at ultra-high temperatures must be precisely calculated due to important influence on the flame kernel formation and propagation in combusting flows and spark discharge applications. A new algorithm based on the statistical thermodynamics was developed to calculate the ultra-high temperature plasma

  9. A Novel Process for High-efficient Synthesis of One-dimensional Carbon Nanoraaterials from Flames

    Institute of Scientific and Technical Information of China (English)

    Xiang QI; Jun ZHANG; Chunxu PAN

    2008-01-01

    The substrate pre-treatment plays a key role in obtaining hollow-cored carbon nanotubes (CNTs) and solidcored carbon nanofibers (CNFs) from flames. This paper introduces a simply and high-efficient process by coating a NiSO4 or FeSO4 layer on the substrate as catalyst precursors. Comparing with the regular pretreatment methods, the present experiments showed that the coating pre-treatment provided the following advantages: 1) greatly shortening the synthesis time; 2) available variant substrates and carbon sources; 3) narrowing the diameters distribution. The sulfate is considered to be a crucial factor at the growth of CNTs and CNFs, because it increases the surface energy of catalyst particles and the surface specificity of sulfurs action in metallic grains. This novel process provides a possibility for high quality and mass production of CNTs and CNFs from flames.

  10. Flame Spray Synthesis and Ammonia Sensing Properties of Pure α-MoO3 Nanosheets

    Directory of Open Access Journals (Sweden)

    Gagan Jodhani

    2016-01-01

    Full Text Available This paper highlights the flame spray synthesis of α-MoO3 using ammonium molybdate as precursor. The as-synthesized particles obtained were found to be ammonium molybdenum oxide and belonged to the triclinic crystal system. The particles crystallized to α-MoO3 upon thermal treatment at 500°C. Sensors were prepared by drop coating the powders onto alumina substrates coated with platinum electrodes and sensing tests were conducted evaluating the detection of ammonia concentrations down to ppb level concentration in air. The flame synthesized α-MoO3 based sensors show high sensitivity towards ammonia and may potentially be used in breath ammonia gas diagnostics.

  11. Formation of Ti5Si3 by Combustion Synthesis in a Self-Propagating Mode: Experimental Study and Numerical Simulation

    Science.gov (United States)

    Yeh, C. L.; Chou, C. C.; Hwang, P. W.

    2016-09-01

    Titanium silicide (Ti5Si3) was fabricated by self-propagating high-temperature synthesis (SHS) from the elemental powder compact. With the increase of sample density from 50 to 60% TMD, experiments showed that the flame-front velocity increased from 28 to 50 mm/s and combustion temperature from 1,580 to 1,700°C. Based on their dependence, the activation energy of the synthesis reaction, Ea=193 kJ/mol, was deduced. By numerical simulation of combustion wave kinetics, the Arrhenius factor of the rate function, K0=3×109 s-1, was determined for the 5Ti + 3Si reaction system. The effect of sample compaction density on the SHS process was correlated to the variation of the effective thermal conductivity (keff) of the powder compact. The ratio of keff/kbulk=0.02-0.05 was numerically obtained for the 5Ti + 3Si samples with 50-60% TMD and well validated by the experimental data.

  12. Control of NO sub x emissions by combustion-air staging: the measurement of NH sub 3 , HCN, NO and N sub 2 O concentrations in fuel-oil flames

    Energy Technology Data Exchange (ETDEWEB)

    Nimmo, W.; Hampartsoumian, E.; Sedighi, K.; Williams, A. (Leeds Univ. (GB). Dept. of Fuel and Energy)

    1991-09-01

    The control of NO{sub x} formation from fuel-bound nitrogen in the combustion of coal and oil can give significant reductions in the final emission. One of the simplest and most cost-effective combustion modifications is that of staging the combustion air, whereby up to 50% is separated from the primary air and introduced into the flame further downstream. Thus the early part of the flame has a fuel-rich centre which provides a chemical environment that encourages the reaction of NO to form harmless products N{sub 2} and H{sub 2}O. The work presented here has investigated the in-flame development of NH{sub 3}, HCN, NO and N{sub 2}O for an unstaged and a staged (35%) oil flame, since they are the principal intermediates in the formation of NO. The oil spray was characterised by means of a laser particle-sizing technique over a range of oil pressures and combustion-air flows and two nozzle spray angles. The results were correlated with NO{sub x} emission measurements. The air-staging results showed that the virtually oxygen-free condition at the centre of the staged flame altered the ratio of HCN:NH{sub 3} significantly, and that in-flame development of NO was limited. Measurements of N{sub 2}O emissions from the unstaged and staged flames showed levels of typically less than 2 vpm in the exit flue, but the in-flame measurements showed that the unstaged flame exhibited a peak of circa 6 vpm at an axial position coincident with maximum NO concentrations. The staged flame did not display this feature. (author).

  13. Stratified charge combustion system using pilot flame ignition. Application to a model combustion chamber of Wankel-type rotary engine; Pilot kaen chakka ni yoru sojo kyuki nensho hoshiki no kenkyu. Wankel gata rotary kikan no model nenshoshitsu ni okeru nensho kaiseki

    Energy Technology Data Exchange (ETDEWEB)

    Moriyoshi, Y.; Muroki, T.; Song, Y. [Chiba University, Chiba (Japan). Faculty of Engineering

    1995-10-25

    The ignition mechanism of a pilot flame in a stratified charge mixture was examined using a model combustion chamber of a Wankel-type rotary engine. Experimental study such as LDV measurement, pressure data analysis, high-speed photography and image analysis provides detailed knowledge concerning the stratified charge combustion, which is complemented by theoretical study of the mixture formation process inside the combustion chamber. Characteristics of the pilot flame as an ignition source and the mixture formation inside the model chamber required for enhanced combustion are determined in this study. 6 refs., 11 figs., 2 tabs.

  14. Synthesis and Deposition of TiC-Fe Coatings by Oxygen-acetylene Flame Spraying

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    A simpler and more convenient method for producing wear-resistant, TiC-reinforced coatings were investigated in this study. It consists of the simultaneous synthesis and deposition of TiC-Fe materials by oxyacetylene flame spraying.Solid reagents bound together to form a single particle are injected into the flame stream where an in-situ reaction occurs. The reaction products are propelled onto a substrate to form a coating. Microstructural analyses reveal that TiC and Fe are the dominant phases in the coatings. The reaction between Ti and C happens step by step along with the reactive spray powder flight, and TiC-Fe materials were mainly synthesized where the spray distance is 125~170 mm. The TiC-Fe coatings are composed of alternate TiC-rich and TiC-poor lamellae with different microhardness of 11.9~13.7 and 3.0~6.0 Gpa, respectively. Submicron and round TiC particles are dispersed within a ductile metal matrix. The peculiar microstructure is thought to be responsible for its good wear resistance, which is better nearly five times than WC-reinforced cermet coatings obtained by traditional oxyacetylene flame spray.

  15. Gravitational Effects on Combustion Synthesis of Advanced Porous Materials

    Science.gov (United States)

    Zhang, X.; Moore, J. J.; Schowengerdt, F. D.; Thorne, K.

    2000-01-01

    Combustion Synthesis (self-Propagating high-temperature synthesis-(SHS)) of porous Ti-TiB(x), composite materials has been studied with respect to the sensitivity to the SHS reaction parameters of stoichiometry, green density, gasifying agents, ambient pressure, diluents and gravity. The main objective of this research program is to engineer the required porosity and mechanical properties into the composite materials to meet the requirements of a consumer, such as for the application of bone replacement materials. Gravity serves to restrict the gas expansion and the liquid movement during SHS reaction. As a result, gravitational forces affect the microstructure and properties of the SHS products. Reacting these SHS systems in low gravity in the KC-135 aircraft has extended the ability to form porous products. This paper will emphasize the effects of gravity (low g, 1g and 2g) on the SHS reaction process, and the microstructure and properties of the porous composite. Some of biomedical results are also discussed.

  16. Single-Step Synthesis of Cubic Y2O3:Eu3+ Nanophosphor by Flame Spray Pyrolysis

    Science.gov (United States)

    Lee, Jae Seok; Lee, Jinhyung; Han, Hyuksu; Kumar, Purushottam; Singh, Rajiv K.

    2016-12-01

    In this report, we investigated a single-step process for formation of high crystallinity Y2O3:Eu3+ red nanophosphor by flame spray pyrolysis (FSP) without post-heat treatments. Crystallinity of as-formed nanophosphor particle was improved by addition of urea to the nitrate-based liquid precursor. Urea increased the temperature in the flame zone thus ensuring Y2O3:Eu3+ formation at higher flame temperature. Higher temperature reached during combustion of urea promoted the formation of better crystallinity, nano-sized and spherical-shaped particles. The effect of urea in the precursor to obtain high-efficiency Y2O3:Eu3+ nanophosphor was studied.

  17. A Fast Method for Synthesis Magnesium Hydroxide Nanoparticles, Thermal Stable and Flame Retardant Poly vinyl alcohol Nanocomposite

    Directory of Open Access Journals (Sweden)

    M. Yousefi

    2014-07-01

    Full Text Available Magnesium hydroxide nanostructures as an effective flame retardant were synthesized by a facile and rapid microwave reaction. The effect of different surfactants such as cationic, anionic and polymeric on the morphology of magnesium hydroxide nanostructures was investigated. Nanostructures were characterized by X-ray diffraction (XRD, scanning electron microscopy (SEM and Fourier transform infrared (FT-IR spectroscopy. The influence of Mg(OH2 nanostructures on the thermal stability and flame retardancy of the poly vinyl alcohol (PVA matrix was studied using thermogravimetric analysis (TGA and UL-94 respectively. Thermal decomposition of the nanocomposites shift towards higher temperature in the presence of Mg(OH2 nanostructures. The enhancement of thermal stability and flame retardancy of nanocomposites is due to the endothermic decomposition of Mg(OH2 and release of water which dilutes combustible gases.

  18. Scalable flame synthesis of SiO2 nanowires: dynamics of growth.

    Science.gov (United States)

    Tricoli, Antonio; Righettoni, Marco; Krumeich, Frank; Stark, Wendelin J; Pratsinis, Sotiris E

    2010-11-19

    Silica nanowire arrays were grown directly onto plain glass substrates by scalable flame spray pyrolysis of organometallic solutions (hexamethyldisiloxane or tetraethyl orthosilicate). The silicon dioxide films consisted of a network of interwoven nanowires from a few to several hundred nanometres long (depending on the process conditions) and about 20 nm in diameter, as determined by scanning electron microscopy. These films were formed rapidly (within 10-20 s) at high growth rates (ca 11-30 nm s(-1)) by chemical vapour deposition (surface growth) at ambient conditions on the glass substrate as determined by thermophoretic sampling of the flame aerosol and microscopy. In contrast, on high purity quartz nearly no nanowires were grown while on steel substrates porous SiO(2) films were formed. Functionalization with perfluorooctyl triethoxysilane converted the nanowire surface from super-hydrophilic to hydrophobic. Additionally, their hermetic coating by thin carbon layers was demonstrated also revealing their potential as substrates for synthesis of other functional 1D composite structures. This approach is a significant step towards large scale synthesis of SiO(2) nanowires facilitating their utilization in several applications.

  19. Combined flame and solution synthesis of nanoscale tungsten-oxide and zinc/tin-oxide heterostructures.

    Science.gov (United States)

    Dong, Zhizhong; Huo, Di; Kear, Bernard H; Tse, Stephen D

    2015-12-28

    Heterostructures of tungsten-oxide nanowires decorated with zinc/tin-oxide nanostructures are synthesized via a combined flame and solution synthesis approach. Vertically well-aligned tungsten-oxide nanowires are grown on a tungsten substrate by a flame synthesis method. Here, tetragonal WO(2.9) nanowires (diameters of 20-50 nm, lengths >10 μm, and coverage density of 10(9)-10(10) cm(-2)) are produced by the vapor-solid mechanism at 1720 K. Various kinds of Zn/Sn-oxide nanostructures are grown or deposited on the WO(2.9) nanowires by adjusting the Sn(2+) : Zn(2+) molar ratio in an aqueous ethylenediamine solution at 65 °C. With WO(2.9) nanowires serving as the base structures, sequential growth or deposition on them of hexagonal ZnO nanoplates, Zn(2)SnO(4) nanocubes, and SnO(2) nanoparticles are attained for Sn(2+) : Zn(2+) ratios of 0 : 1, 1 : 10, and 10 : 1, respectively, along with different saturation conditions. High-resolution transmission electron microscopy of the interfaces at the nanoheterojunctions shows abrupt interfaces for ZnO/WO(2.9) and Zn(2)SnO(4)/WO(2.9), despite lattice mismatches of >20%.

  20. Novel Salt-Assisted Combustion Synthesis of High Surface Area Ceria Nanopowders by An Ethylene Glycol-Nitrate Combustion Process

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    A novel salt-assisted combustion process with ethylene glycol as a fuel and nitrate as an oxidant to synthesize high surface area ceria nanopowders was reported. The effects of various tunable conditions, such as fuel-to-oxidant ratio, type of salts, and amount of added salts, on the characteristics of the as-prepared powders were investigated by X-ray diffraction, transmission electron microscopy and BET surface area measurement. A mechanism scheme was proposed to illustrate the possible formation processes of well-dispersed ceria nanoparticles in the salt-assisted combustion synthesis. It was verified that the simple introduction of leachable inert inorganic salts as an excellent agglomeration inhibitor into the redox mixture precursor leads to the formation of well-dispersed ceria particles with particle size in the range of 4~6 nm and a drastic increase in the surface area. The presence of KCl results in an over ten-fold increment in specific surface area from 14.10 m2·g-1 for the produced ceria powders via the conventional combustion synthesis process to 156.74 m2·g-1 for the product by the salt-assisted combustion synthesis process at the same molar ratio of ethylene glycol-nitrate.

  1. Real-Time Identification of Smoldering and Flaming Combustion Phases in Forest Using a Wireless Sensor Network-Based Multi-Sensor System and Artificial Neural Network

    Directory of Open Access Journals (Sweden)

    Xiaofei Yan

    2016-08-01

    Full Text Available Diverse sensing techniques have been developed and combined with machine learning method for forest fire detection, but none of them referred to identifying smoldering and flaming combustion phases. This study attempts to real-time identify different combustion phases using a developed wireless sensor network (WSN-based multi-sensor system and artificial neural network (ANN. Sensors (CO, CO2, smoke, air temperature and relative humidity were integrated into one node of WSN. An experiment was conducted using burning materials from residual of forest to test responses of each node under no, smoldering-dominated and flaming-dominated combustion conditions. The results showed that the five sensors have reasonable responses to artificial forest fire. To reduce cost of the nodes, smoke, CO2 and temperature sensors were chiefly selected through correlation analysis. For achieving higher identification rate, an ANN model was built and trained with inputs of four sensor groups: smoke; smoke and CO2; smoke and temperature; smoke, CO2 and temperature. The model test results showed that multi-sensor input yielded higher predicting accuracy (≥82.5% than single-sensor input (50.9%–92.5%. Based on these, it is possible to reduce the cost with a relatively high fire identification rate and potential application of the system can be tested in future under real forest condition.

  2. Real-Time Identification of Smoldering and Flaming Combustion Phases in Forest Using a Wireless Sensor Network-Based Multi-Sensor System and Artificial Neural Network.

    Science.gov (United States)

    Yan, Xiaofei; Cheng, Hong; Zhao, Yandong; Yu, Wenhua; Huang, Huan; Zheng, Xiaoliang

    2016-08-04

    Diverse sensing techniques have been developed and combined with machine learning method for forest fire detection, but none of them referred to identifying smoldering and flaming combustion phases. This study attempts to real-time identify different combustion phases using a developed wireless sensor network (WSN)-based multi-sensor system and artificial neural network (ANN). Sensors (CO, CO₂, smoke, air temperature and relative humidity) were integrated into one node of WSN. An experiment was conducted using burning materials from residual of forest to test responses of each node under no, smoldering-dominated and flaming-dominated combustion conditions. The results showed that the five sensors have reasonable responses to artificial forest fire. To reduce cost of the nodes, smoke, CO₂ and temperature sensors were chiefly selected through correlation analysis. For achieving higher identification rate, an ANN model was built and trained with inputs of four sensor groups: smoke; smoke and CO₂; smoke and temperature; smoke, CO₂ and temperature. The model test results showed that multi-sensor input yielded higher predicting accuracy (≥82.5%) than single-sensor input (50.9%-92.5%). Based on these, it is possible to reduce the cost with a relatively high fire identification rate and potential application of the system can be tested in future under real forest condition.

  3. Study of stratified charge wankel rotary engine. (Part 1). ; Summary of the combustion by pilot-burner flame ignition. Sojo kyuki nensho wankel gata kaiten pisuton kikan no kenkyu. (1). ; Pilot kaen chakka ni yoru nensho no gaiyo

    Energy Technology Data Exchange (ETDEWEB)

    Muroki, T. (Chiba Univ., Chiba (Japan). Faculty of Engineering); Morita, K. (Mazda Motor Corp., Hiroshima (Japan))

    1991-01-01

    In the U.S.A., the stratified charge wankel rotary engine (hereinafter referred to as DISC-RE) has been developed. This engine uses various kinds of fuel, has a low compression ratio, is equipped with a turbo supercharger, adopts the pilot flame forced ignition system and shows excellent performance. In order to elucidate the basic characteristics of this new internal combustion engine, an experiment was conducted using a single cylinder two cycle diesel engine as a rapid pressure device, to which a modelled combustion chamber was attached. This article is its first report. The main results of the experiment are as follows: It is considered that the combustion process in the modelled combustion chamber used in this study can be made almost similar to the combustion process in the experimental DISC-RE and is sufficient for understanding the basic characteristics of the combustiion. The form of the basic combustion of main fuel is that violent pre-mixed combustion occurs after ignition, then very slow combustion persists for a long time. In order to activate diffuse combustion, it is necessary to facilitate diffusion of the flame of pre-mixed combustion and mixing of fuel and air, and to raise wall temperature of the combustion chamber, etc. 3 refs., 16 figs., 1 tab.

  4. Acoustic excitation of diffusion flames with coherent structure in a plane shear layer.; Effects of acoustic excitation on combustion properties; Soshiki kozo wo tomonau sendan kakusan kaen no onkyo reiki.; Onkyo reiki ni yoru nensho tokusei no henka

    Energy Technology Data Exchange (ETDEWEB)

    Ishino, Y.; Kojima, T.; Oiwa, N.; Yamaguchi, S. [Nagoya Institute of Technology, Nagoya (Japan)

    1993-10-25

    This paper reports on experiments for acoustic excitation of plane shear structured flame. Flows of air separated into the higher velocity side and the lower velocity side by a partition on the center of a flow path merge at the measuring point to form a mixed layer with coherent structure. Fuel is supplied to this mixed layer with the flows so adjusted that the generated flame will attach to the partition on the lower velocity side. Acoustic excitation (at a sound pressure level of 100 dB to 120 dB) is performed in a speaker fitted on a wall on the higher velocity side. The paper mentions the results of the experiments as follows: the acoustic excitation produces such changes to diffusion flame in the plane shear layer as shorter flame and blue flame combustion and clarification of flame structures; as seen from spectral characteristics of temperature change in the flames, a flame acoustically excited strongly presents remarkable improvements in periodicity of the structure; as seen from sound pressure distribution in the flow direction at the measuring point, the flame zone of the flame acoustically excited strongly is positioned at the middle of the node and loop of a standing wave. 6 refs., 9 figs., 1 tab.

  5. Influence of Ti Powder Characteristics on Combustion Synthesis of Porous NiTi Alloy

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Porous NiTi shape memory alloy (SMA) is a novel biomedical material used for human hard tissue implant. The influence of elemental titanium powder characteristics such as powder morphology, particle size and specific surface area (SSA) on the minimal ignition temperature, combustion temperature and final product of porous NiTi SMA fabricated by combustion synthesis method was investigated in this paper by scanning electron microscopy (SEM)and laser diffraction. The preliminary data indicated that the titanium powder characteristics had a strong effect on combustion synthesis of porous NiTi SMA.

  6. Time evolution of the high temperature region formed by laser induced breakdown and of the development of the flame kernel in the constant volume combustion vessel

    Science.gov (United States)

    Hayashi, J.; Nakatsuka, N.; Morimoto, I.; Akamatsu, F.

    2017-02-01

    The lean combustion is one of the key techniques for the advanced internal combustion systems due to the requirement of the higher thermal efficiency. Since the successful ignition must be guaranteed even in the lean combustion, advanced ignition systems have been developed in this decade. Laser ignition is one of the advanced ignition systems which have the profits of the flexibility in the position and the timing of ignition. To develop this ignition system for the actual combustion system, it is required to reveal the underlying physics of the laser ignition. Particularly, the time evolution of high temperature region formed by laser induced breakdown should be discussed. In this study, therefore, the time evolution of the high temperature region formed by the laser induced breakdown and the development of flame kernel were observed by using high-speed imaging. The ignition trials of methane/air lean premixed mixture were carried out in the constant volume combustion vessel to obtain minimum laser pulse energy for ignition (MPE). Results showed that the light emission from plasma formed by laser induced breakdown remained at least in several tens nano-seconds. In addition, there were large differences between the breakdown threshold and the MPE, which meant that the breakdown threshold did not determine the minimum pulse energy for ignition.

  7. Numerical Simulation of Synthesis of One-Dimensional Molybdenum Oxide Nanostructures in Flame Environment

    Science.gov (United States)

    Srivastava, Shubham

    The past few decades have seen a great amount of interest in the field of nanotechnology. As our world moves towards miniaturized devices nanotechnology is set to revolutionize the electronics, storage and sensing industry. Various methods for synthesis of different types of nanoparticles are being explored. A few of these processes that hold great promise for the future are the flame synthesis methods. These methods are highly efficient but at the same time it is difficult to control the morphology of the produced nanoparticles due to a high number of control parameters involved because of the complex flow processes. These issues demand a better understanding before these processes can be exploited to their maximum potential. Most numerical methods developed cater to the simulation of spherical nanoparticles. However, it is now being increasingly understood that the shape and structure of a nanoparticle plays critical role in determining its chemical, physical and electronic properties. Therefore a high level of control on the shape of nanoparticles is highly imperative. With this purpose in mind this work proposes a novel numerical scheme to simulate the synthesis of one-dimensional nanorods and further presents mathematical simulations based on it followed by validation with experimental results. The ability to predict the morphology of a nanoparticle formed by a synthesis process adds a distinct advantage. Therefore, intricate solutions have been found for the fluid flow and these have been coupled to each stage of nanoparticle development, namely monomer formation, nucleation, particle growth and particle transport. The numerical scheme takes into account all the details of the complex surface phenomena taking place on a nanorod. Later, factors are studied which transition the growth characteristics of a nanoparticle from one dimensional to a spherical structure, thus encompassing all the factors that influence the particle shape. Group characteristics of

  8. Cathode materials produced by spray flame synthesis for lithium ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Hamid, NoorAshrina Binti A.

    2013-07-03

    Lithium ion batteries are one of the most enthralling rechargeable energy storage systems for portable application due to their high energy density. Nevertheless, with respect to electromobility innovation towards better electrochemical properties such as higher energy and power density is required. Altering the cathode material used in Li-ion batteries is favorable since the mass- and volume performance is closely related to the cathode electrode mass. Instead of using LiCoO{sub 2} as cathode electrode, LiFePO{sub 4} has gained serious attention as this material owns a high theoretical capacity of 170 mAh g{sup -1}. It is non-toxic, cheap and consists of abundant materials but suffers from low electronic and ionic conductivity. Utilization of nanotechnology methods in combination with composite formation is known to cure this problem effectively. In this work, a new combination of techniques using highly scalable gas-phase synthesis namely spray-flame synthesis and subsequent solid-state reaction has been used to synthesize nanocomposite LiFePO{sub 4}/C. At first this work deals with the formation and characterization of nanosize FePO{sub 4} from a solution of iron(III)acetylacetonate and tributyl phosphate in toluene using spray-flame synthesis. It was shown that a subsequent solid state reaction with Li{sub 2}CO{sub 3} and glucose yielded a LiFePO{sub 4}/C nanocomposite with very promising electrochemical properties. Based on these initial findings the influence of two synthesis parameter - carbon content and annealing temperature - was investigated towards the physicochemical properties of LiFePO{sub 4}/C. It was shown that an annealing temperature of 700 C leads to high purity composite materials consisting of crystalline LiFePO{sub 4} with crystallite sizes well below 100 nm and amorphous carbon consisting of disordered and graphite-like carbon. Variation of glucose amount between 10 and 30 wt% resulted in carbon contents between 2.1 and 7.3 wt%. In parallel

  9. Combustion synthesis of a nanoceramic and its transparent properties

    Energy Technology Data Exchange (ETDEWEB)

    Luo Junming [School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Li Wen, E-mail: wenl@ualberta.ca [School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Xu Jilin; Deng Liping [School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang 330063 (China)

    2012-07-15

    La{sub 0.1}Nd{sub 0.1}Y{sub 1.8}O{sub 3} transparent ceramics nanopowders were prepared using the combustion synthesis. To achieve such transparent ceramics, Y{sub 2}O{sub 3} were used as matrix materials and La{sup 3+} and Nd{sup 3+} were used as dopants, polyethyleneglycol (PEG) as dispersants for the sintering under vacuum 10{sup -3} Pa and 1600 Degree-Sign C for 6 h. The precursor and powders calcined at different temperatures were characterized using TG-DTA, XRD, BET and FESEM. The transmittance of the transparent ceramics was measured using the sub-photometer. Results showed that La{sup 3+} and Nd{sup 3+} were completely dissolved into the cubic lattice of Y{sub 2}O{sub 3}. The sizes of Y{sub 1.8}La{sub 0.1}Nd{sub 0.1}O{sub 3} powders were uniform and spherical-like. The particle sizes of powders gradually increased with increasing the calcination temperature. The dispersant can effectively prevent the powders from the agglomeration, and the particle sizes of powders gradually increased with increasing citric acid. The transmittance of the Y{sub 1.8}La{sub 0.1}Nd{sub 0.1}O{sub 3} transparent ceramics was close to its theoretical value (80%).

  10. Combustion synthesis of Si-related crystalline nanostructures

    Science.gov (United States)

    Soszyński, Michał; Łabędź, Olga; Huczko, Andrzej

    2014-09-01

    The unique self propagated high temperature synthesis (SHS technique) allows for an effective, energetically autothermal formation of different novel materials, including nanostructural, non-stoichiometric and bearing new phases, this all during fast reaction in a mixture strong oxidant/strong reducer. This all results from specific characteristics of the process: high temperatures/pressures, short reaction times and very fast quenching of gaseous reaction products during their expansion from combustion zone towards cooling zone. Silicon carbide as so-called refractory special ceramics possesses very special physical and chemical properties, especially in case of its nanostructural morphology this including 1-D (nanofibres). The results of the exploratory runs regarding the application of SiCNFs as polymer modifier, super-hard ceramic composites (SiCNFs/nano-SiC mixtures) or electron emitter are very encouraging indeed. The results will provide the information regarding the possible reaction channels. The fundamental parametric studies concentrate on the relationship between many process variables and SiCNFs formation efficiency. Relatively costly commercial reactants (Aldrich) were previously used which are now replaced by waste Tarflen (as oxidant). Their cost is a few orders of magnitude (!) lower. It will drastically reduce the costs of SiCNFs production since the operational costs of energetically autogenic SSW technique are obviously very low.

  11. Thermoluminescence properties of zinc oxide obtained by solution combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Orante B, V. R.; Escobar O, F. M.; Cruz V, C. [Universidad de Sonora, Departamento de Investigacion en Polimeros y Materiales, Apdo. Postal 130, 83000 Hermosillo, Sonora (Mexico); Bernal, R., E-mail: victor.orante@polimeros.uson.mx [Universidad de Sonora, Departamento de Investigacion en Fisica, Apdo. Postal 5-088, 83190 Hermosillo, Sonora (Mexico)

    2014-08-15

    High-dose thermoluminescence dosimetry properties of novel zinc oxide obtained by solution combustion synthesis in a glycine-nitrate process, with a non-stoichiometric value of the elemental stoichiometric coefficient (Φ{sub c}) are presented in this work. Zn O powder samples obtained were annealed afterwards at 900 grades C during 2 h in air. Sintered particles of sizes between ∼ 0.5 and ∼ 2 μm were obtained, according to scanning electron microscopy results. X-ray diffraction indicates the presence of the hexagonal phase of Zn O for the powder samples obtained, before and after thermal annealing, without any remaining nitrate peaks observed. Thermoluminescence glow curves of Zn O obtained after being exposed to beta radiation consists of two maxima; one located at ∼ 149 grades C and another at ∼ 308 grades C, being the latter the dosimetric component of the curve. Dosimetric characterization of non-stoichiometric zinc oxide provided experimental evidence like asymptotic behavior of the Tl signal fading for times greater than 16 h between irradiation and the corresponding Tl readout, as well as the linear behaviour of the dose response without saturation in the dose interval studied (from 12.5 up to 400 Gy). Such characteristics place Zn O phosphors obtained in this work as a promising material for high-dose radiation dosimetry applications (e.g., radiotherapy and food industry). (author)

  12. Combustion Synthesis and Densification of NiAl/TiB2 Composites

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A suitable combustion synthesis and densification process was designed to fabricate dense NiAl/TiB2 composites from Ni-Al-Ti-B system. Combustion synthesis processing and microstructure characteristics of products were studied in detail.The results show that the amount of TiB2 ceramics has a great influence on the combustion synthesis processing and microstructure; with the increase of the amount of TiB2 ceramics, the combustion temperature and combustion velocity increase rapidly.The volume of synthesized products and the grain size of ceramics particle size are also affected by the amount of TiB2 ceramics.TiB2 ceramics fiber can be produced in this synthesis system.The dense NiAl/TiB2 composites with residual porosity of no more than 1% are fabricated by the combustion synthesis and hot pressing,the mechanical properties of the dense NiAl/TiB2 composites increase with increase of the amount of TiB2 ceramics.

  13. Combustion characteristics of spark ignition and pilot flame ignition systems in a stratified charge Wankel type rotary engine; Sojo kyuki bankerugata rotary kikan ni okeru spark plug tenka to pilot kaen tenka ni yoru nensho tokusei

    Energy Technology Data Exchange (ETDEWEB)

    Song, Y.; Moriyoshi, Y.; Wada, Y. [Chiba University, Chiba (Japan); Muroki, T. [Kanagawa Institute of Technology, Kanagawa (Japan)

    1998-05-25

    A pilot flame ignition system, which has superior characteristics in the high ignition energy and the large flame contact area to a conventional spark ignition system, is experimentally examined by the indicated pressure analysis and the high speed direct photography. A model combustion chamber, which simulates a Wankel-type direct injection stratified charge rotary engine, was employed to test the ignition performance of both the pilot flame ignition and spark ignition systems. As a result, it was found that the pilot flame system successfully ignites the very lean charge stratified mixture which the spark system fails to ignite and that the combustion characteristic difference using different ignition systems becomes small as the overall equivalence ratio is increased. 6 refs., 15 figs., 2 tabs.

  14. Twenty-second symposium (international) on combustion

    Energy Technology Data Exchange (ETDEWEB)

    1989-01-01

    The following research areas were discussed at the symposium: coal combustion: carbon burnout, pyrolysis, furnaces, laboratory-scale combustion, and fluidized bed combustion; combustion-generated particulates: soot inception, growth, and soot formation in diffusion flames; engine combustion; turbulent combustion: flames in vortices, fractals and cellular automations, nonpremixed flames, premixed flames, premixed flame structure, and lifted flames; reaction kinetics: hydrocarbon oxidation, free radical chemistry, unsaturated species, aromatics, and nitrogen compounds/pollutant formation; combustion generated NO/sub x/ and SO/sub x/; fires: flame spread, radiation, characterization, and unsteady flames; Laminar flames: structure, opposed-flow combustion, shape, propagation/extinction, and inhibition, oscillations, microgravity; ignition; detonations; dusts; propellants; diagnostics; combustion of drops, sprays, and dispersions, and slurries. Individual projects are processed separately for the data bases. (CBS)

  15. Combustion Synthesis of NiAl and In-situ Joining to Ni-based Superalloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Combustion synthesis is used as a joining technology to join Ni-based superalloys with in-situ synthesized NiAl filler. The synthesis mechanism is discussed. The microstructure of the joints is investigated and the joint strength is also evaluated by tensile testing.

  16. Functionally graded TiC-based cermets via combustion synthesis and quasi-isostatic pressing

    NARCIS (Netherlands)

    Martinez Pacheco, M.; Stuivinga, M.E.C.; Carton, E.P.; Katgerman, L.

    2004-01-01

    Experimental results on the preparation of functionally graded TiC-based cermets obtained by combustion synthesis (also known as Self-Propagating High-Temperature Synthesis, SHS) followed by quasi-isostatic (QIP) pressing in a granulate medium are presented. Pellets of TiC-Fe graded cermets are prod

  17. Candle flames in microgravity

    Science.gov (United States)

    Dietrich, D. L.; Ross, H. D.; Tien, J. S.

    1995-01-01

    The candle flame in both normal and microgravity is non-propagating. In microgravity, however, the candle flame is also non-convective where (excepting Stefan flow) pure diffusion is the only transport mode. It also shares many characteristics with another classical problem, that of isolated droplet combustion. Given their qualitatively similar flame shapes and the required heat feedback to condensed-phase fuels, the gas-phase flow and temperature fields should be relatively similar for a droplet and a candle in reduced gravity. Unless the droplet diameter is maintained somehow through non-intrusive replenishment of fuel, the quasi-steady burning characteristics of a droplet can be maintained for only a few seconds. In contrast, the candle flame in microgravity may achieve a nearly steady state over a much longer time and is therefore ideal for examining a number of combustion-related phenomena. In this paper, we examine candle flame behavior in both short-duration and long-duration, quiescent, microgravity environments. Interest in this type of flame, especially 'candle flames in weightlessness', is demonstrated by very frequent public inquiries. The question is usually posed as 'will a candle flame burn in zero gravity', or, 'will a candle burn indefinitely (or steadily) in zero gravity in a large volume of quiescent air'. Intuitive speculation suggests to some that, in the absence of buoyancy, the accumulation of products in the vicinity of the flame will cause flame extinction. The classical theory for droplet combustion with its spherically-shaped diffusion flame, however, shows that steady combustion is possible in the absence of buoyancy if the chemical kinetics are fast enough. Previous experimental studies of candle flames in reduced and microgravity environments showed the flame could survive for at least 5 seconds, but did not reach a steady state in the available test time.

  18. Synthesis of a Novel Phosphorus-Containing Flame Retardant Curing Agent and Its Application in Epoxy Resins.

    Science.gov (United States)

    Zhang, Hongkun; Xu, Miaojun; Li, Bin

    2016-03-01

    A novel phosphorus-containing compound diphenyl-(2,5-dihydroxyphenyl)-phosphine oxide defined as DPDHPPO was synthesized and used as flame retardant and curing agent for epoxy resins (EP). The chemical structure was well characterized by Fourier transform infrared (FTIR) spectroscopy, 1H, 13C and 31P nuclear magnetic resonance. The flame retardant properties, combusting performances and thermal degradation behaviors of the cured epoxy resins were investigated by limiting oxygen index (LOI), vertical burning tests (UL-94), cone calorimeter and thermogravimetric analysis (TGA) tests. The morphologies and chemical compositions of char residues for cured epoxy resins were investigated by scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS), respectively. The water resistant properties were evaluated by putting the samples into distilled water at 70 degrees C for 168 h. The results revealed that the EP/40 wt% DPDHPPO/60 wt% PDA thermosets successfully passed UL-94 V-0 flammability rating and the LOI value was as high as 31.9%. The cone tests results revealed that the incorporation of DPDHPPO efficiently reduced the combustion parameters of epoxy resins thermosets, such as heat release rate (HRR), total heat release (THR) and so on. The TGA results indicated that the introduction of DPDHPPO promoted epoxy resins matrix decomposed ahead of time compared with that of pure EP and led to a higher char yield and thermal stability at high temperature. The morphological structures and analysis of XPS of char residues revealed that DPDHPPO benefited to the formation of a sufficient, compact and homogeneous char layer with rich flame retardant elements on the epoxy resins materials surface during combustion. After water resistance tests, EP/40 wt% DPDHPPO/60 wt% PDA thermosets still remained excellent flame retardancy, the moisture absorption of epoxy resins thermosets decreased with the increase of DPDHPPO contents in the thermosets due to the existing

  19. Toxic Combustion Product Yields as a Function of Equivalence Ratio and Flame Retardants in Under-Ventilated Fires: Bench-Large-Scale Comparisons

    Directory of Open Access Journals (Sweden)

    David A. Purser

    2016-09-01

    Full Text Available In large-scale compartment fires; combustion product yields vary with combustion conditions mainly in relation to the fuel:air equivalence ratio (Φ and the effects of gas-phase flame retardants. Yields of products of inefficient combustion; including the major toxic products CO; HCN and organic irritants; increase considerably as combustion changes from well-ventilated (Φ < 1 to under-ventilated (Φ = 1–3. It is therefore essential that bench-scale toxicity tests reproduce this behaviour across the Φ range. Yield data from repeat compartment fire tests for any specific fuel show some variation on either side of a best-fit curve for CO yield as a function of Φ. In order to quantify the extent to which data from the steady state tube furnace (SSTF [1]; ISO TS19700 [2] represents compartment fire yields; the range and average deviations of SSTF data for CO yields from the compartment fire best-fit curve were compared to those for direct compartment fire measurements for six different polymeric fuels with textile and non-textile applications and for generic post-flashover fire CO yield data. The average yields; range and standard deviations of the SSTF data around the best-fit compartment fire curves were found to be close to those for the compartment fire data. It is concluded that SSTF data are as good a predictor of compartment fire yields as are repeat compartment fire test data.

  20. Development and Experimental Validation of Large Eddy Simulation Techniques for the Prediction of Combustion-Dynamic Process in Syngas Combustion: Characterization of Autoignition, Flashback, and Flame-Liftoff at Gas-Turbine Relevant Operating Conditions

    Energy Technology Data Exchange (ETDEWEB)

    Ihme, Matthias [Univ. of Michigan, Ann Arbor, MI (United States); Driscoll, James [Univ. of Michigan, Ann Arbor, MI (United States)

    2015-08-31

    The objective of this closely coordinated experimental and computational research effort is the development of simulation techniques for the prediction of combustion processes, relevant to the oxidation of syngas and high hydrogen content (HHC) fuels at gas-turbine relevant operating conditions. Specifically, the research goals are (i) the characterization of the sensitivity of syngas ignition processes to hydrodynamic processes and perturbations in temperature and mixture composition in rapid compression machines and ow-reactors and (ii) to conduct comprehensive experimental investigations in a swirl-stabilized gas turbine (GT) combustor under realistic high-pressure operating conditions in order (iii) to obtain fundamental understanding about mechanisms controlling unstable flame regimes in HHC-combustion.

  1. Correspondence Between “Stable” Flame Macrostructure and Thermo-acoustic Instability in Premixed Swirl-Stabilized Turbulent Combustion

    KAUST Repository

    Taamallah, Soufien

    2014-12-23

    Copyright © 2015 by ASME. In this paper, we conduct an experimental investigation to study the link between the flame macroscale structure - or flame brush spatial distribution - and thermo-acoustic instabilities, in a premixed swirl-stabilized dump combustor. We operate the combustor with premixed methane-air in the range of equivalence ratio (Φ) from the lean blowout limit to Φ = 0. 75. First, we observe the different dynamic modes in this lean range as Φ is raised. We also document the effect of Φ on the flame macrostructure. Next, we examine the correspondence between dynamic mode transitions and changes in flame macrostructure. To do so, we modify the combustor length - by downstream truncation - without changing the underlying flow upstream. Thus, the resonant frequencies of the geometry are altered allowing for decoupling the heat release rate fluctuations and the acoustic feedback. Mean flame configurations in the modified combustor and for the same range of equivalence ratio are examined, following the same experimental protocol. It is found that not only the same sequence of flame macrostructures is observed in both combustors but also that the transitions occur at a similar set of equivalence ratio. In particular, the appearance of the flame in the outside recirculation zone (ORZ) in the long combustor - which occurs simultaneously with the onset of instability at the fundamental frequency - happens at similar Φ when compared to the short combustor, but without being in latter case accompanied by a transition to thermo-acoustic instability. Then, we interrogate the flow field by analyzing the streamlines, mean, and rms velocities for the nonreacting flow and the different flame types. Finally, we focus on the transition of the flame to the ORZ in the acoustically decoupled case. Our analysis of this transition shows that it occurs gradually with an intermittent appearance of a flame in the ORZ and an increasing probability with Φ. The spectral

  2. The Effects of Gravity on Combustion and Structure Formation During Synthesis of Advanced Materials

    Science.gov (United States)

    Varma, A.; Pelekh, A.; Mukasyan, A.

    1999-01-01

    Combustion in a variety of heterogeneous systems, leading to the synthesis of advanced materials, is characterized by high temperatures (2000-3500 K) and heating rates (up to 10(exp 6) K/s) at and ahead of the reaction front. These high temperatures generate liquids and gases which are subject to gravity-driven flow. The removal of such gravitational effects is likely to provide increased control of the reaction front, with a consequent improvement in control of the microstructure of the synthesized products. Thus, microgravity experiments can lead to major advances in the understanding of fundamental aspects of combustion and structure formation under the extreme conditions of the combustion synthesis wave. In addition, the specific features of microgravity environment allow one to produce unique materials, which cannot be obtained under terrestrial conditions. The general goals of the current research are: 1) to improve the understanding of fundamental phenomena taking place during combustion of heterogeneous systems, 2) to use low-gravity experiments for insight into the physics and chemistry of materials synthesis processes, and 3) based on the obtained knowledge, to optimize processing conditions for synthesis of advanced materials with desired microstructures and properties. This research follows logically from the results of investigations we have conducted in the framework of our previous grant on gravity influence on combustion synthesis (CS) of gasless systems. Prior work, by others and by us, has clearly demonstrated that gravity plays an important role during combustion synthesis of materials. The immediate tasks for the future are to quantitatively identify the nature of observed effects, and to create accurate local kinetic models of the processes, which can lead to a control of the microstructure and properties of the synthesized materials. In summary, this is the value of the proposed research. Based on our prior work, we focus on the fundamental

  3. Fast combustion waves and chemi-ionization processes in a flame initiated by a powerful local plasma source in a closed reactor.

    Science.gov (United States)

    Artem'ev, K V; Berezhetskaya, N K; Kazantsev, S Yu; Kononov, N G; Kossyi, I A; Popov, N A; Tarasova, N M; Filimonova, E A; Firsov, K N

    2015-08-13

    Results are presented from experimental studies of the initiation of combustion in a stoichiometric methane-oxygen mixture by a freely localized laser spark and by a high-current multispark discharge in a closed chamber. It is shown that, preceding the stage of 'explosive' inflammation of a gas mixture, there appear two luminous objects moving away from the initiator along an axis: a relatively fast and uniform wave of 'incomplete combustion' under laser spark ignition and a wave with a brightly glowing plasmoid behind under ignition from high-current slipping surface discharge. The gas mixtures in both the 'preflame' and developed-flame states are characterized by a high degree of ionization as the result of chemical ionization (plasma density n(e)≈10(12) cm(-3)) and a high frequency of electron-neutral collisions (ν(en)≈10(12) s(-1)). The role of chemical ionization in constructing an adequate theory for the ignition of a gas mixture is discussed. The feasibility of the microwave heating of both the preflame and developed-flame plasma, supplementary to a chemical energy source, is also discussed.

  4. Combustion Synthesis of Fullerenes and Fullerenic Nanostructures In Microgravity

    Science.gov (United States)

    Howard, Jack B.; Brooker, John E. (Technical Monitor)

    2002-01-01

    The objectives of the proposed research were to determine the effects of gravity on fullerenes formation in flames and, based on the observed effects, to develop fundamental understanding of fullerenes formation and to identify engineering principles for fullerenes production. The research method consisted of the operation of laminar diffusion flames under normal- and reduced-gravity conditions, and the collection from the flames and subsequent analysis of condensables including any fullerenes present, using coupled high performance liquid chromatography/mass spectrometry and high resolution transmission electron microscopy. The focus included fullerene molecules C60 and C70 and fullerenic nanostructures including tubes, spherules and other shapes. The normal-gravity experiments were performed at MIT and complementary reduced-gravity experiments were to have been contributed by NASA. The independent variables of interest are gravity, fuel type, fuel/oxygen ratio, pressure, gas velocity at burner, diluent type and concentration. Given the large number of variables and the absence of data on either fullerene formation in diffusion flames or gravitational effects on fullerene formation in diffusion or premixed flames, the first part of the work was exploratory while the later part involved detailed study of the most interesting mechanisms. Samples of condensable material from laminar low pressure benzene/argon/oxygen diffusion flames were collected and analyzed by high-performance liquid chromatography to determine the yields of fullerenes, and by high-resolution transmission electron microscopy (HRTEM) to characterize the fullerenic material, i.e., curved-layer nanostructures, on and within the soot particles. The highest concentration of fullerenes was always detected just above the visible stoichiometric surface of a flame. The percentage of fullerenes in the condensable material increases with decreasing pressure. The overall highest amount of fullerenes was found

  5. Flame Suppression Agent, System and Uses

    Science.gov (United States)

    Parrish, Clyde F. (Inventor)

    2013-01-01

    Aqueous droplets encapsulated in a flame retardant polymer are useful in suppressing combustion. Upon exposure to a flame, the encapsulated aqueous droplets rupture and vaporize, removing heat and displacing oxygen to retard the combustion process. The polymer encapsulant, through decomposition, may further add free radicals to the combustion atmosphere, thereby further retarding the combustion process. The encapsulated aqueous droplets may be used as a replacement to halon, water mist and dry powder flame suppression systems.

  6. Combustion synthesis of advanced materials. [using in-situ infiltration technique

    Science.gov (United States)

    Moore, J. J.; Feng, H. J.; Perkins, N.; Readey, D. W.

    1992-01-01

    The combustion synthesis of ceramic-metal composites using an in-situ liquid infiltration technique is described. The effect of varying the reactants and their stoichiometry to provide a range of reactant and product species i.e. solids, liquids and gases, with varying physical properties e.g. thermal conductivity, on the microstructure and morphology of synthesized products is also described. Alternatively, conducting the combustion synthesis reaction in a reactive gas environment is also discussed, in which advantages can be gained from the synergistic effects of combustion synthesis and vapor phase transport. In each case, the effect of the presence or absence of gravity (density) driven fluid flow and vapor transport is discussed as is the potential for producing new and perhaps unique materials by conducting these SHS reactions under microgravity conditions.

  7. One Step Combustion Synthesis Of YAG:Ce Phosphor For Solid State Lighting

    Science.gov (United States)

    Yadav, Pooja; Gupta, K. Vijay Kumar; Muley, Aarti; Joshi, C. P.; Moharil, S. V.

    2011-10-01

    YAG:Ce is an important phosphor having applications in various fields ranging from solid state lighting to scintillation detectors. YAG phosphors doped with activators are mainly synthesized by solid state reaction techniques that require high sintering temperatures (above 1500°C) to eliminate YAM and YAP phases. Though several soft chemical routes have been explored for synthesis of YAG, most of these methods are complex and phase pure materials are not obtained in one step, but prolonged annealing at temperatures around 1000 C or above becomes necessary. One step combustion synthesis of YAG:Ce3+ and related phosphors carried out at 500 C furnace temperature is reported here. Activation with Ce3+ could be achieved during the synthesis without taking recourse to any post-combustion thermal treatment. LEDs prepared from the combustion synthesized YAG:Ce3+, exhibited properties comparable to those produced from the commercial phosphor.

  8. Role of flame generated flow in the formation of tulip flame

    Energy Technology Data Exchange (ETDEWEB)

    Jeung, I.S.; Cho, K.K.; Jeong, K.S.

    1989-01-01

    The role of flame generated flow during the laminar 'tulip' flame formation in a long rectangular combustion vessel was examined by laser Doppler velocimeter measurement, high speed schlieren photographic flame visualization, and combustion vessel pressure measurement. Results of these investigations showed the transition of convex-shaped flame to concave-shaped tulip flame and interactions between the flame shape and flame generated flow in a confined geometry, and gave physical understanding of flow field formation of tulip flame. 15 references.

  9. Optimization of citrate complex combustion for synthesis of transition metal oxide nanostructures

    Energy Technology Data Exchange (ETDEWEB)

    Nair, V.M. [Dept. of Physics, University College, University of Kerala, Trivandrum 695 034 (India); Jose, R., E-mail: rjose@ump.edu.my [Faculty of Industrial Sciences and Technology, Universiti Malaysia Pahang, Kuantan 26300 (Malaysia); Raju, K.; Wariar, P.R.S. [Dept. of Physics, University College, University of Kerala, Trivandrum 695 034 (India)

    2013-03-05

    Highlights: ► We optimized citric acid in a solution combustion process using DFT calculations. ► The amount of citric acid can be reduced than that is conventionally used. ► Complex perovskite ceramic oxides were synthesized to validate the calculations. ► Single phase nanoparticles were obtained using the optimized process. ► Temperature of the combustion flame was much lower for the optimized amount. -- Abstract: Combustion of citrate complex is a popular choice to synthesize nanocrystals of transition metal oxides in a single-step process. The amount of citric acid used for combustion is conventionally calculated based on the total valence of the oxidizing and reducing agents while keeping the equivalent ratio unity such that combustion energy is a maximum. This paper demonstrates by employing quantum chemical calculations that the amount of citric acid could be reduced to nearly two-third if prepared for appreciable amounts. Transition metal oxides belong to quaternary double perovskite has been synthesized as nanocrystals as examples to validate the calculations.

  10. Rapid Synthesis of Thin and Long Mo17O47 Nanowire-Arrays in an Oxygen Deficient Flame

    Science.gov (United States)

    Allen, Patrick; Cai, Lili; Zhou, Lite; Zhao, Chenqi; Rao, Pratap M.

    2016-06-01

    Mo17O47 nanowire-arrays are promising active materials and electrically-conductive supports for batteries and other devices. While high surface area resulting from long, thin, densely packed nanowires generally leads to improved performance in a wide variety of applications, the Mo17O47 nanowire-arrays synthesized previously by electrically-heated chemical vapor deposition under vacuum conditions were relatively thick and short. Here, we demonstrate a method to grow significantly thinner and longer, densely packed, high-purity Mo17O47 nanowire-arrays with diameters of 20–60 nm and lengths of 4–6 μm on metal foil substrates using rapid atmospheric flame vapor deposition without any chamber or walls. The atmospheric pressure and 1000 °C evaporation temperature resulted in smaller diameters, longer lengths and order-of-magnitude faster growth rate than previously demonstrated. As explained by kinetic and thermodynamic calculations, the selective synthesis of high-purity Mo17O47 nanowires is achieved due to low oxygen partial pressure in the flame products as a result of the high ratio of fuel to oxidizer supplied to the flame, which enables the correct ratio of MoO2 and MoO3 vapor concentrations for the growth of Mo17O47. This flame synthesis method is therefore a promising route for the growth of composition-controlled one-dimensional metal oxide nanomaterials for many applications.

  11. Effect of Auxiliary Gases on Combustion Synthesis of Si3N4

    Institute of Scientific and Technical Information of China (English)

    Weiping SHEN; Fei WANG; Zhuohui WU; Changchun GE

    2005-01-01

    This paper presents results of combustion synthesis (Self-Propagating High Temperature Synt hesis, SHS) of Si3N4under nitrogen with argon, hydrogen or ammonia. Higher percentages of α-Si3N4 content were obtained in large size cakes in SHS with hydrogen and ammonia than those with argon. Effect of the auxiliary gases for combustion synthesis of Si3N4 on α phase content, on phase transformation of α-Si3N4 toβ-Si3N4 in SHS Si3N4 and on oxygen content in SHS Si3N4 were investigated.

  12. Computational Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Mizobuchi, Y; Poinsot, T J; Smith, P J; Warnatz, J

    2004-08-26

    Progress in the field of computational combustion over the past 50 years is reviewed. Particular attention is given to those classes of models that are common to most system modeling efforts, including fluid dynamics, chemical kinetics, liquid sprays, and turbulent flame models. The developments in combustion modeling are placed into the time-dependent context of the accompanying exponential growth in computer capabilities and Moore's Law. Superimposed on this steady growth, the occasional sudden advances in modeling capabilities are identified and their impacts are discussed. Integration of submodels into system models for spark ignition, diesel and homogeneous charge, compression ignition engines, surface and catalytic combustion, pulse combustion, and detonations are described. Finally, the current state of combustion modeling is illustrated by descriptions of a very large jet lifted 3D turbulent hydrogen flame with direct numerical simulation and 3D large eddy simulations of practical gas burner combustion devices.

  13. Effect of fuel characteristics on synthesis of calcium hydroxyapatite by solution combustion route

    Indian Academy of Sciences (India)

    Samir K Ghosh; Asit Prakash; Someswar Datta; Sujit K Roy; Debabrata Basu

    2010-02-01

    The effect of fuel characteristics on the processing of nano sized calcium hydroxyapatite (HA) fine powders by the solution combustion technique is reported. Urea, glycine and glucose were used as fuels in this study. By using different combinations of urea and glycine fuels and occasional addition of small amounts of highly water-soluble glucose, the flame temperature (f) of the process as well as product characteristics could be controlled easily. The powders obtained by this modified solution combustion technique were characterized by XRD, FTIR spectroscopy, SEM, FESEM–EDX, particle size analyser (PSD) and specific surface area (SSA) measurements. The particle size of phase pure HA powder was found to be < 20 nm in this investigation. The effects of glucose addition with stoichiometric ( = 1) and fuel excess ( > 1) urea and glycine precursor batches were investigated separately.

  14. “W”火焰锅炉燃烧系统改造在300MW机组的应用%Application of W - type flame boilers combustion system reform in 300MW unit

    Institute of Scientific and Technical Information of China (English)

    段泽洋

    2012-01-01

    W- shape flame boilers is one of suitable for anthracite combustion way,which are already extensively adopted by our country. Separated double cyclone pulverized coal burners is the largest. Combined the basic knowledge of combustion theory with practice experiences summarization,W- type flame boilers combustion system reform are analyzed and actually discussed.%结合燃烧理论的基础知识和现场改造工作的实践经验总结,对“W”型火焰锅炉燃烧系统的改造进行分析和实际探讨,这对于提高锅炉效率有一定的现实意义。

  15. The Effect of Gravity on the Combustion Synthesis of Porous Ceramics and Metal Matrix Composites

    Science.gov (United States)

    Moore, J. J.; Woodger, T. C.; Wolanski, T.; Yi, H. C.; Guigne, J. Y.

    1997-01-01

    Combustion synthesis (self propagating, high temperature synthesis-SHS) is a novel technique that is capable of producing many advanced materials. The ignition temperature (Tig) of such combustion synthesis reactions is often coincident with that of the lowest melting point reactant. The resultant liquid metal wets and spreads around the other solid reactant particles of higher melting points, thereby improving the reactant contact and kinetics, followed by formation of the required compounds. This ignition initiates a combustion propagating wave whose narrow reaction front rapidly travels through the reactants. Since this process is highly exothermic, the heat released by combustion often melts the reactant particles ahead of the combustion front and ignites the adjacent reactant layer, resulting in a self-sustaining reaction. Whenever a fluid phase (liquid or gas) is generated by the reaction system, gravity-driven phenomena can occur. Such phenomena include convective flows of fluid by conventional or unstable convection and settling of the higher density phases. A combustion process is often associated with various kinds of fluid flow. For instance, if the SHS reaction is carried out under inert or reactive gas atmospheres, or a volatile, e.g., B2O3, is deliberately introduced as a reactant, convective flows of the gas will occur due to a temperature gradient existing in the atmosphere when a combustion wave is initiated. The increased gas flow will produce a porous (or expanded) SHS product. Owing to the highly exothermic nature of many SHS reactions, liquid phase(s) can also form before, at, or after the combustion front. The huge temperature gradient at the combustion front can induce convective flows (conventional or unstable) of the liquid phase. Each of these types of convective fluid flow can change the combustion behavior of the synthesizing reaction, and, therefore, the resultant product microstructure. In addition, when two or more phases of different

  16. The Role of Post Flame Oxidation on the UHC Emission for Combustion of Natural Gas and Hydrogen Containing fuels

    DEFF Research Database (Denmark)

    Jensen, Torben Kvist; Schramm, Jesper

    2003-01-01

    In-cylinder post flame oxidation of unburned hydro-carbons from crevices in a lean burn spark ignition engine has been examined for natural gas and mixtures of natural gas and a hydrogen containing producer gas. For this purpose a model was developed to describe the mixing of cold unburned reacta...

  17. In situ synthesis of NiAl-NbB{sub 2} composite powder through combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Shokati, Ali Akbar, E-mail: ali_shokati@aut.ac.ir [Department of Mining and Metallurgical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Tehran 1591634311 (Iran, Islamic Republic of); Parvin, Nader, E-mail: nparvin@aut.ac.ir [Department of Mining and Metallurgical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Tehran 1591634311 (Iran, Islamic Republic of); Sabzianpour, Naser, E-mail: naser_sabz@yahoo.com [Department of Mining and Metallurgical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Tehran 1591634311 (Iran, Islamic Republic of); Shokati, Mohammad, E-mail: mohammad_shokaty14@yahoo.com [Faculty of Mechanical Engineering, K.N. Toosi University of Technology, P.O. Box: 19395-1999, Tehran (Iran, Islamic Republic of); Hemmati, Ali, E-mail: ali19he@gmail.com [Department of Mining and Metallurgical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Tehran 1591634311 (Iran, Islamic Republic of)

    2013-02-05

    Highlights: Black-Right-Pointing-Pointer A Novel NiAl matrix composite powder with 0-40 wt.% NbB{sub 2} was synthesized. Black-Right-Pointing-Pointer Composite powders were synthesized by thermal explosion reaction of Ni-Al-Nb-B system. Black-Right-Pointing-Pointer Microhardness of NiAl considerably increased with raising NbB{sub 2} content. Black-Right-Pointing-Pointer Synthesized composite powders is a good candidate as precursor for thermal barrier application. - Abstract: Synthesis of a novel NiAl matrix composite powder reinforced with 0-40 wt.% NbB{sub 2} by combustion synthesis in thermal explosion mode was investigated. The elemental powders of Ni, Al, Nb, and amorphous boron were used as starting material. For all compositions final products consisted of only the NiAl and NbB{sub 2} phases. Coarser NbB{sub 2} with a relatively uniform distribution in NiAl matrix was formed with rising NbB{sub 2} content. Microhardness of NiAl considerably increased from 377 {+-} 13 HV{sub 0.05} to 866 {+-} 81 HV{sub 0.05} for NiAl with 40 wt.% NbB{sub 2}. High microhardness, proper size and distribution of NbB{sub 2} in NiAl matrix make it a good candidate as precursor for thermal spray application.

  18. Taguchi Optimization for Combustion Synthesis of Aluminum Oxide Nano-particles

    Institute of Scientific and Technical Information of China (English)

    EDRISSI Mohammad; NOROUZBEIGI Reza

    2008-01-01

    Nano-structured aluminum oxide powders were prepared by a combustion synthesis method utilizing serine as a new fuel. The product was sonicated to obtain nano powders. A Taguchi L-4 statistical design of combustion syn- thesis was utilized to optimize the production of γ-alumina powder. The product was characterized by XRD, BET, SEM, EDX and LLS. Nano crystalline γ-alumina with crystal sizes between 4.26 and 5.47 nm and α-Al2O3 powders with crystal sizes 24.51 and 28.62 nm were obtained by the combustion synthesis. The specific surface area was measured by a BET method to be 75.21 m2/g. The average particle size after sonication of product, observed by LLS, was 79.32 nm.

  19. One-step solution combustion synthesis of pure Ni nanopowders with enhanced coercivity: The fuel effect

    Science.gov (United States)

    Khort, Alexander; Podbolotov, Kirill; Serrano-García, Raquel; Gun'ko, Yurii K.

    2017-09-01

    In this paper, we report a new modified one-step combustion synthesis technique for production of Ni metal nanoparticles. The main unique feature of our approach is the use of microwave assisted foam preparation. Also, the effect of different types of fuels (urea, citric acid, glycine and hexamethylenetetramine) on the combustion process and characteristics of resultant solid products were investigated. It is observed that the combination of microwave assisted foam preparation and using of hexamethylenetetramine as a fuel allows producing pure ferromagnetic Ni metal nanoparticles with enhanced coercivity (78 Oe) and high value of saturation magnetization (52 emu/g) by one-step solution combustion synthesis under normal air atmosphere without any post-reduction processing.

  20. Combustion based technique for synthesis and joining of refractory materials

    Science.gov (United States)

    White, Jeremiah David Edward

    Gasless combustion systems offer features that make them attractive tools for a variety of potential applications. Among them are rapid heating rates, high exothermicity, and high maximum temperatures. These characteristics were exploited to accomplish three separate concepts including the joining of refractory materials, synthesis of a pore-free composite, and the study of thermal explosion in mechanically activated powders. Honeywell Aerospace is a leading producer of carbon brakes for commercial aircraft. The manufacturing process involves chemical vapor infiltration (CVI) to form a carbon matrix around a carbon fiber preform. A major disadvantage of this approach is the time required to form a fully dense preform, which is on the order of 140 days. In addition, after the brakes are in service, they have to be discarded while there is a relatively thick amount of friction material still available. There is a profit motive for reusing these discs which are out of spec. One such example would be to perform a refurbishment by bonding a new thin C/C element onto a used "core" to produce a brake that meets performance specifications. Unfortunately, joining C/C composites is not a simple task, as carbon does not lend itself to welding, and other means (e.g. mechanical or adhesives) would not hold up to the harsh operational conditions. A novel apparatus was designed, built, and proven to join C/C using so-called reactive resistance welding (RRW). It is shown that a joint stronger than the original material can be achieved using moderate electrical current and mechanical force. Additionally, joining layers of similar thickness and microstructure were obtained with different reactive media, ranging from pellets of pressed powders (˜1-2 mm) to thin metal foils (˜25 micron). By modifying the schematic of the RRW apparatus, porous C/C was infiltrated with liquid silicon in order to form a new pore-free C/C-SiC composite. It is shown that using such a process, the silicon

  1. Effects of Acoustic Modulation and Mixed Fuel on Flame Synthesis of Carbon Nanomaterials in an Atmospheric Environment

    Directory of Open Access Journals (Sweden)

    Wei-Chieh Hu

    2016-11-01

    Full Text Available In this study, methane–ethylene jet diffusion flames modulated by acoustic excitation in an atmospheric environment were used to investigate the effects of acoustic excitation frequency and mixed fuel on nanomaterial formation. Acoustic output power was maintained at a constant value of 10 W, while the acoustic excitation frequency was varied (f = 0–90 Hz. The results show that the flame could not be stabilized on the port when the ethylene volume concentration (ΩE was less than 40% at f = 10 Hz, or when ΩE = 0% (i.e., pure methane at f = 90 Hz. The reason for this is that the flame had a low intensity and was extinguished by the entrained air due to acoustic modulation. Without acoustic excitation (f = 0 Hz, the flame was comprised of a single-layer structure for all values of ΩE, and almost no carbon nanomaterials were synthesized. However, with acoustic excitation, a double-layer flame structure was generated for frequencies close to both the natural flickering frequency and the acoustically resonant frequency. This double-layer flame structure provided a favorable flame environment for the fabrication of carbon nanomaterials. Consequently, the synthesis of carbon nano-onions was significantly enhanced by acoustic excitation near both the natural flickering frequency and the acoustically resonant frequency. At f = 20 Hz (near the natural flickering frequency for 0% ≤ ΩE ≤ 100%, a quantity of carbon nano-onions (CNOs piled like bunches of grapes was obtained as a result of improved mixing of the fuel with ambient air. High-density CNOs were also produced at f = 70 Hz (close to the acoustically resonant frequency for 40% ≤ ΩE ≤ 100%. Furthermore, carbon nanotubes (CNTs were synthesized only at 80 Hz for ΩE = 0%. The suitable temperature range for the synthesis of CNTs was slightly higher than that for the formation of CNOs (about 600 °C for CNTs; 510–600 °C for CNOs.

  2. Fast combustion waves and chemi-ionization processes in a flame initiated by a powerful local plasma source in a closed reactor

    Science.gov (United States)

    Artem'ev, K. V.; Berezhetskaya, N. K.; Kazantsev, S. Yu.; Kononov, N. G.; Kossyi, I. A.; Popov, N. A.; Tarasova, N. M.; Filimonova, E. A.; Firsov, K. N.

    2015-01-01

    Results are presented from experimental studies of the initiation of combustion in a stoichiometric methane–oxygen mixture by a freely localized laser spark and by a high-current multispark discharge in a closed chamber. It is shown that, preceding the stage of ‘explosive’ inflammation of a gas mixture, there appear two luminous objects moving away from the initiator along an axis: a relatively fast and uniform wave of ‘incomplete combustion’ under laser spark ignition and a wave with a brightly glowing plasmoid behind under ignition from high-current slipping surface discharge. The gas mixtures in both the ‘preflame’ and developed-flame states are characterized by a high degree of ionization as the result of chemical ionization (plasma density ne≈1012 cm−3) and a high frequency of electron–neutral collisions (νen≈1012 s−1). The role of chemical ionization in constructing an adequate theory for the ignition of a gas mixture is discussed. The feasibility of the microwave heating of both the preflame and developed-flame plasma, supplementary to a chemical energy source, is also discussed. PMID:26170426

  3. Synthesis,Characterization and Flame-retardant Properties of Epoxy Resins and AACHH Composites

    Institute of Scientific and Technical Information of China (English)

    QIN Linqing; ZHANG Lianmeng; HUANG Zhixiong; HUANG Zhiliang; WANG Yanbing

    2009-01-01

    Flame retardant epoxy resins were prepared by a simple mixed method using am-monium aluminum carbonate hydroxy hydrate(AACHH)as a halogen-free flame retardant.The pre-pared samples were characterized by X-ray diffraction,thermogravimetric and differential scanning calorimetry,scanning electron microscope and limiting oxygen index(LOI)experiments.Effects of AACHH content on LOI of epoxy resins/AACHH composite and flame retardant mechanism were investigated and discussed.Results show that AACHH exhibites excellent flame-retardant properties in epoxy resin(EP).When the content of AACHH was 47.4%,the LOI of EP reached 32.2%.Moreover, the initial and terminal decomposition temperature of EP increased by 48 ℃and 40℃,respectively. The flame retarded mechanism of AACHH is due to the synergic flame retardant effects of diluting, cooling,decomposition resisting and obstructing.

  4. Synthesis of TiO2 nanoparticles by propane/air turbulent flame CVD process

    Institute of Scientific and Technical Information of China (English)

    Hongyong Xie; Guilan Gao; Zhen Tian; Naici Bing; Lijun Wang

    2009-01-01

    Synthesis of TiO2 nanoparticles by the oxidation of titanium tetrachloride (TiCl4) in high-strength propane/air turbulent flame is investigated tentatively for mass production ofTiO2 nanoparticles. Effects of reactor heat flux varying from 247 to 627 kJ/m2 s, initial TiO2 number density from 2×1020> to 1 × 1021 m-3, and apparent residence time of TiO2 nanoparticles in reactor from 0.06 to 0.9 s, on particle morphology, phase composition, UV absorption and photoluminescence (PL) spectra are studied. The TiO2 nanoparti-cles synthesized, with mean size of 30-80 nm and rutile mass fraction from 0.155 up to 0.575, exhibited a strong PL signal at the wavelength of 370-450 nm, with a wide peak signal at 400-420 nm, reflecting significant oxygen vacancies on the surface of the TiO2 nanoparticles.

  5. Mechanistic Studies of Combustion and Structure Formation During Synthesis of Advanced Materials

    Science.gov (United States)

    Varma, A.; Lau, C.; Mukasyan, A. S.

    2001-01-01

    Combustion in a variety of heterogeneous systems, leading to the synthesis of advanced materials, is characterized by high temperatures (2000-3500 K) and heating rates (up to 10(exp 6) K/s) at and ahead of the reaction front. These high temperatures generate liquids and gases which are subject to gravity-driven flow. The removal of such gravitational effects is likely to provide increased control of the reaction front, with a consequent improvement in control of the microstructure of the synthesized products. Thus, microgravity (mu-g) experiments lead to major advances in the understanding of fundamental aspects of combustion and structure formation under the extreme conditions of the combustion synthesis (CS) wave. In addition, the specific features of microgravity environment allow one to produce unique materials, which cannot be obtained under terrestrial conditions. The current research is a logic continuation of our previous work on investigations of the fundamental phenomena of combustion and structure formation that occur at the high temperatures achieved in a CS wave. Our research is being conducted in three main directions: 1) Microstructural Transformations during Combustion Synthesis of Metal-Ceramic Composites. The studies are devoted to the investigation of particle growth during CS of intermetallic-ceramic composites, synthesized from nickel, aluminum, titanium, and boron metal reactants. To determine the mechanisms of particle growth, the investigation varies the relative amount of components in the initial mixture to yield combustion wave products with different ratios of solid and liquid phases, under 1g and mu-g conditions; 2) Mechanisms of Heat Transfer during Reactions in Heterogeneous Media. Specifically, new phenomena of gasless combustion wave propagation in heterogeneous media with porosity higher than that achievable in normal gravity conditions, are being studied. Two types of mixtures are investigated: clad powders, where contact between

  6. Flame Stretch Analysis in Diffusion Flames with Inert Gas

    Institute of Scientific and Technical Information of China (English)

    Ay Su; Ying-Chieh Liu

    2001-01-01

    Experimental investigations of impinging flame with fuel mixed with non-reaction gas were conducted.According to the observations of combustion test and temperature measurement, the non-reaction gas might dilute the local concentration of fuel in the diffusion process. The shape of the flame was symmetrical due to the flame stretch force. Results show that the conical flame might be de-structured by the addition of inert gas in pure methane fuel. The impinging flame became shorter and bluer as nitrogen was added to the fuel. The conditions of N2/CH4 equal to 1/2 and 1/1 show a wider plane in the YZ plane. The effect of inert gas overcomes the flame stretch and destroys the symmetrical column flame as well as the cold flow. Nitrogen addition also enhances the diffusion rate and combustion efficiency.

  7. Nitrogen-doped carbon nanoparticles by flame synthesis as anode material for rechargeable lithium-ion batteries.

    Science.gov (United States)

    Bhattacharjya, Dhrubajyoti; Park, Hyean-Yeol; Kim, Min-Sik; Choi, Hyuck-Soo; Inamdar, Shaukatali N; Yu, Jong-Sung

    2014-01-14

    Nitrogen-doped turbostratic carbon nanoparticles (NPs) are prepared using fast single-step flame synthesis by directly burning acetonitrile in air atmosphere and investigated as an anode material for lithium-ion batteries. The as-prepared N-doped carbon NPs show excellent Li-ion stoarage properties with initial discharge capacity of 596 mA h g(-1), which is 17% more than that shown by the corresponding undoped carbon NPs synthesized by identical process with acetone as carbon precursor and also much higher than that of commercial graphite anode. Further analysis shows that the charge-discharge process of N-doped carbon is highly stable and reversible not only at high current density but also over 100 cycles, retaining 71% of initial discharge capacity. Electrochemical impedance spectroscopy also shows that N-doped carbon has better conductivity for charge and ions than that of undoped carbon. The high specific capacity and very stable cyclic performance are attributed to large number of turbostratic defects and N and associated increased O content in the flame-synthesized N-doped carbon. To the best of our knowledge, this is the first report which demonstrates single-step, direct flame synthesis of N-doped turbostratic carbon NPs and their application as a potential anode material with high capacity and superior battery performance. The method is extremely simple, low cost, energy efficient, very effective, and can be easily scaled up for large scale production.

  8. Changes in the composition of synthesis products upon transitioning from self-ignition to combustion

    Science.gov (United States)

    Seplyarskii, B. S.; Ivleva, T. P.; Grachev, V. V.; Merzhanov, A. G.

    2017-07-01

    Changes in the chemical composition of condensed products upon switching from synthesis in the self-ignition mode to combustion synthesis is studied by approximate analytical and numerical means for condensed substances that react via competing reaction pathways. It is shown that these different modes of synthesis produce different compositions of the reaction products. The conditions required for transitioning from one mode of combustion initiation (thermal explosion) to another (ignition) are determined. It is found that this transition can occur upon changing the temperature of a heater by just two characteristic intervals. A scaling procedure that allows the calculation results obtained at zero dimensionless temperature of the heater to be used to determine the effect its non-zero dimensionless temperature has on the ignition mode and the composition of the obtained products is proposed. Calculations show that materials with different distributions of the chemical composition along the sample can be obtained by deliberately changing the temperature of the heater.

  9. A Contribution to Turbulent Combustion: Premixed Flames and Material Surfaces Une contribution à la combustion turbulente : flammes prémélangées et surfaces des matériaux

    Directory of Open Access Journals (Sweden)

    Nicolleau F.

    2006-11-01

    Full Text Available The behavior of premixed flames has been examined by many authors. In fact the problem of combustion which develops in a turbulent medium depends on two scalings. One makes reference to the scales of the flame the other one is related to the turbulent field. Comparisons between these two scalings allow us to identified what sort of regime is expected. In this paper we first study the development of a material surface which may be identify with a flame front under rather severe conditions. An analytical approach is first used. Hereafter a numerical simulation will be introduced. The role of a fine grained turbulence is more active on the extension of the surface than large structures. To a large extent big eddies convey the surface without distorting it. The risks of extinction are generally predicted by making comparisons between the scales of the flame and the scales of the turbulent field starting from a direct simulation. Poinçot et al show that the smallest structures are not responsible for the extinction : intermediate structures are more efficient than the smallest ones. In a previous paper the role of these structures was examined : the distorting mechanism are acting in a cumulative way. The life time of the smallest structures is too short to have them playing a decive role in the extinction process. Intermediate sized structures are less active but they strain the flame during a longer period. This idea requires a detailed description of the turbulent field. That is made possible by using the ß model which accounts for the location of turbulent structures whose ranks in the whole sequence is termed n . The cumulative role of the velocity gradients is given as a function of n . The influence of the intermediate structure on the extinction process is thereby emphasized. Finally the ß model is also used to describe the domain of distributed combustion zones. Flames propagate in limited regions of space. These regions are disconnected

  10. 某蒸发式稳定器燃烧特性及供油匹配数值研究%Numerical investigation on combustion characteristics and fuel supply matching for an evaporative flame-holder

    Institute of Scientific and Technical Information of China (English)

    丁兆波; 金捷

    2012-01-01

    为了研究一种适用于亚燃冲压发动机燃烧室的蒸发式火焰稳定器方案,采用PDF燃烧模型对其燃烧特性及供油匹配进行了流动及两相燃烧数值模拟与分析,重点研究了不同主燃区/局部供油匹配以及不同主燃区供油浓度分布等对燃烧性能的影响,获得了燃气温度峰值与均匀性相对优化的供油方案。%To study an evaporative flame-holder suitable for the ramjet combustor, the numerical simulation and analysis of two-phase combustion flow field for combustion characteristics and the fuel supply matching was carried out based on PDF combustion model. The influence of different main combustion zone / local fuel-feeding matching and fuel-feeding density distribution in different main combustion zone on the combustion performance were studied emphatically. An optimization fu- el-feeding scheme for peak value and uniformity of gas temperature were obtained. The calculation result of the scheme is rational. It has an important significance for the optimization design for the fuel-feeding scheme of the evaporative flame-holder.

  11. Solution combustion synthesis of metal oxide nanomaterials for energy storage and conversion.

    Science.gov (United States)

    Li, Fa-tang; Ran, Jingrun; Jaroniec, Mietek; Qiao, Shi Zhang

    2015-11-14

    The design and synthesis of metal oxide nanomaterials is one of the key steps for achieving highly efficient energy conversion and storage on an industrial scale. Solution combustion synthesis (SCS) is a time- and energy-saving method as compared with other routes, especially for the preparation of complex oxides which can be easily adapted for scale-up applications. This review summarizes the synthesis of various metal oxide nanomaterials and their applications for energy conversion and storage, including lithium-ion batteries, supercapacitors, hydrogen and methane production, fuel cells and solar cells. In particular, some novel concepts such as reverse support combustion, self-combustion of ionic liquids, and creation of oxygen vacancies are presented. SCS has some unique advantages such as its capability for in situ doping of oxides and construction of heterojunctions. The well-developed porosity and large specific surface area caused by gas evolution during the combustion process endow the resulting materials with exceptional properties. The relationship between the structural properties of the metal oxides studied and their performance is discussed. Finally, the conclusions and perspectives are briefly presented.

  12. Solution combustion synthesis of metal oxide nanomaterials for energy storage and conversion

    Science.gov (United States)

    Li, Fa-Tang; Ran, Jingrun; Jaroniec, Mietek; Qiao, Shi Zhang

    2015-10-01

    The design and synthesis of metal oxide nanomaterials is one of the key steps for achieving highly efficient energy conversion and storage on an industrial scale. Solution combustion synthesis (SCS) is a time- and energy-saving method as compared with other routes, especially for the preparation of complex oxides which can be easily adapted for scale-up applications. This review summarizes the synthesis of various metal oxide nanomaterials and their applications for energy conversion and storage, including lithium-ion batteries, supercapacitors, hydrogen and methane production, fuel cells and solar cells. In particular, some novel concepts such as reverse support combustion, self-combustion of ionic liquids, and creation of oxygen vacancies are presented. SCS has some unique advantages such as its capability for in situ doping of oxides and construction of heterojunctions. The well-developed porosity and large specific surface area caused by gas evolution during the combustion process endow the resulting materials with exceptional properties. The relationship between the structural properties of the metal oxides studied and their performance is discussed. Finally, the conclusions and perspectives are briefly presented.

  13. 乙醇小尺度射流扩散火焰燃烧温度及稳燃特性%Combustion Temperature and Stability Characteristics of Ethanol Small-scale Jet Diffusion Flame

    Institute of Scientific and Technical Information of China (English)

    甘云华; 王美; 史艳玲

    2014-01-01

    The experimental studies were carried out on the combustion temperature and stability of small-scale diffusion flames using ethanol as fuel both for free jet flow and confined jet flow. Results show that there are four conditions for the jet flow flames in the quiescent air, namely the quenching flames, stable combustion flames, quasi-oscillatory flames, and oscillatory flames. As Reynolds numbers increase, the flame peak temperatures increase firstly and then will decrease. For the free jet flow, the flame peak temperatures reach 1300K, and the exhaust gas temperatures increase, then keep stable, and may reach the maximum value of 480K. When using the quartz glass tube with a certain small diameter, the wall temperatures increase quickly with the increasing of Reynolds numbers, and may reach the maximum of 370K. The upper combustion limits of confined flow are all less than that of free flow, but the lower combustion limits are very close. As the inner diameters of the quartz glass tubes decrease, the upper combustion limits decrease sharply. In the present parameter ranges, thermal quenching is the main factor for flame quenching, and the main reason causing the transition from stable flames to oscillatory flames is the fuel incomplete combustion.%对自由射流和受限射流乙醇小尺度扩散火焰的燃烧温度及稳燃特性进行了实验研究。结果表明:火焰在静止空气中燃烧会经历淬熄前火焰、稳燃火焰、振荡前火焰、振荡火焰4个不同的状态。受限空间和自由空间下,火焰峰值温度随雷诺数增大均会经历增大,稳定和减小3个阶段,自由空间下,其温度最高可达1300K。尾部烟气温度随雷诺数先增大后保持稳定,其温度最高可达480K。只有当内径小到一定程度,玻璃管壁温才会随雷诺数有较大增加,其温度最高可达370K。随着受限空间内径的减小,火焰的燃烧上限明显降低,且均比自由空间时的低,而

  14. THERMODYNAMIC AND PARTICLE-DYNAMIC STUDY FOR COMBUSTION SYNTHESIS OF TITANIA NANOPARTICLES

    Institute of Scientific and Technical Information of China (English)

    Ruoyu Hong; Zhiqiang Ren; Hongzhong Li

    2004-01-01

    Recent referential studies on combustion synthesis of titania nanoparticles were briefly reviewed. Computations based on the minimization of Gibbs free energy were conducted to find the equilibrium compositions, the optimal reaction temperature, the suitable mole ratio of oxygen to titanium tetrachloride, and the best inlet positions of titanium tetrachloride. The mean particle diameter was obtained from particle-dynamic simulation. A combustion apparatus was setup to synthesize titania nanoparticles by the oxidation and hydrolysis of titanium tetrachloride at high temperatures. Experimental investigation verified some results obtained from thermodynamic and particle-dynamic computations.

  15. Filtration Combustion in Smoldering and SHS

    Science.gov (United States)

    Matkowsky, Bernard J.

    2001-01-01

    Smolder waves and SHS (self-propagating high-temperature synthesis) waves are both examples of filtration combustion waves propagating in porous media. Smoldering combustion is important for the study of fire safety. Smoldering itself can cause damage, its products are toxic and it can also lead to the more dangerous gas phase combustion which corresponds to faster propagation at higher temperatures. In SHS , a porous solid sample, consisting of a finely ground powder mixture of reactants, is ignited at one end. A high temperature thermal wave, having a frontal structure, then propagates through the sample converting reactants to products. The SHS technology appears to enjoy a number of advantages over the conventional technology, in which the sample is placed in a furnace and "baked" until it is "well done". The advantages include shorter synthesis times, greater economy, in that the internal energy of the reactions is employed rather than the costly external energy of the furnace, purer products, simpler equipment and no intrinsic limitation on the size of the sample to be synthesized as exists in the conventional technology. When delivery of reactants through the pores to the reaction site is an important aspect of the combustion process, it is referred to as filtration combustion. The two types of filtration combustion have a similar mathematical formulation, describing the ignition, propagation and extinction of combustion waves in porous media. The goal in each case, however, is different. In smoldering the desired goal is to prevent propagation, whereas in SHS the goal is to ensure propagation of the combustion wave, leading to the synthesis of desired products. In addition, the scales in the two areas of application differ. Smoldering generally occurs at lower temperatures and propagation velocities than in SHS nevertheless, the two applications have much in common so that what is learned fit make application can be used to advantage in the other. In porous

  16. Solid Phase Synthesis of Anhydrous Zinc Borate from Zinc and Boron Oxide and Utilization as a Flame Retardant in Dye and Textile

    OpenAIRE

    AYAR, Barış; GÜRÜ, Metin; ÇAKANYILDIRIM, Çetin

    2014-01-01

    Durability of materials to flame and stability at high temperatures are very important in order to increase the field of use. Non-flammability is not the only requirement materials should not have toxic gas products during the burning, also. Anhydrous zinc borate was chosen as flame retardant due to its advantages, such as; light weight, high melting point, low thermal expansion, and intrinsic smoke suppressant and corrosion resistance properties. For the synthesis, metallic zinc and anhydrou...

  17. 多重射流气相燃烧反应器内三维流场的数值模拟%Three-Dimensional Numerical Simulation of Combustion Flow in Multi-jet Flame Combustion Reactor

    Institute of Scientific and Technical Information of China (English)

    宁靖卫; 胡彦杰; 李春忠; 丁宏秋

    2012-01-01

    采用标准的k-ε湍流模型、EDC(涡耗散)燃烧模型和D0(离散坐标)辐射换热模型对多重射流燃烧反应器内的流动及燃烧状况进行了三维全尺寸数值模拟。研究了不同工艺条件下燃烧反应器内温度、速度以及各反应组分的分布状况,考察了燃烧反应器径向温度分布等参数对最终颗粒尺寸、形貌特征的影响规律,并与同工艺条件下实验结果进行了验证,数值模拟与实验结果吻合良好。所建立的数学模型为燃烧反应器结构设计和工艺条件优化提供了依据,同时模拟结果也为纳米颗粒成核生长过程的研究提供理论依据。%Three-dimensional numerical simulation with full size of the flow and the comb process in the multi-jet flame combustion reactor was performed by using the standard k-ε turbulent model, EDC combustion model and discrete-ordinates radiation model. The temperature, velocity and species concentration distribution in the reactor under various process conditions, as well as the effects of the flame radial temperature on the size and morphology of the particles and aggregates were simulated and tested by the experimental data. The results from numerical simulation and experiment agree very well. This work will provide a theoretical basis for optimization of the geometrical structure and operational parameters of the combustion reactor as well as the study of nanoparticle growth process.

  18. Combustion synthesis of cobalt pigments: Blue and pink

    OpenAIRE

    Mimani, T; Ghosh, Samrat

    2000-01-01

    Idiochromatic blue cobalt aluminate (CoAl2O4) and purple pyroborate Co2B2O5 were prepared by solution combustion method using corresponding metal nitrates, boric acid and carbohydrazide mixtures. Allochromatic Co2+ doped in Al2O3/ZnAl2O4 and Mg2B2O5 pigments having the same colour intensity as idiochromatic pigments were obtained similarly. All the pigments are voluminous, homogeneously coloured with a large surface area. The products are characterized by their characteristic colours, XRD, IR...

  19. Evaluation of three flame retardant (FR) grey cotton blend nonwoven fabrics using micro-scale combustion calorimetry

    Science.gov (United States)

    Unbleached (grey or greige) cotton nonwoven (NW) fabrics (with 12.5% polypropylene scrim) were treated with three phosphate-nitrogen based FR formulations and evaluated with micro-scale combustion calorimetry (MCC). Heat release rate (HRR), Peak heat rate (PHRR), temperature at peak heat release ra...

  20. Iron Oxide Doped Alumina-Zirconia Nanoparticle Synthesis by Liquid Flame Spray from Metal Organic Precursors

    OpenAIRE

    Juha-Pekka Nikkanen; Helmi Keskinen; Mikko Aromaa; Mikael Järn; Tomi Kanerva; Erkki Levänen; Mäkelä, Jyrki M.; Tapio Mäntylä

    2008-01-01

    The liquid flame spray (LFS) method was used to make iron oxide doped alumina-zirconia nanoparticles. Nanoparticles were generated using a turbulent, high-temperature (Tmax⁡∼3000 K) H2-O2 flame. The precursors were aluminium-isopropoxide, zirconium-n-propoxide, and ferrocene in xylene solution. The solution was atomized into micron-sized droplets by high velocity H2 flow and introduced into the flame where nanoparticles were formed. The particle morphology, size, phase, and chemical compositi...

  1. Flash synthesis of Li2TiO3 powder by microwave-induced solution combustion

    Science.gov (United States)

    Zhou, Qilai; Tao, Liyao; Gao, Yue; Xue, Lihong; Yan, Youwei

    2014-12-01

    Nano-crystalline Li2TiO3 powder was prepared by a microwave-induced solution combustion synthesis (MSCS) route using urea as fuel. It is observed that combustion reaction, which did not occur by conventional heating, happened when microwave heating was induced. The as-synthesized Li2TiO3 powder exhibits a narrow size distribution. In MSCS, the total metal ion concentration (Cm) in the starting solution plays an important role. By changing Cm values in starting solution, SCS process including ignition time, combustion period and reaction rate can be controlled. The as-prepared powder could be sintered up to 92.6% of the theoretical density at 1223 K.

  2. Combustion synthesis and characterization of porous perovskite catalysts

    Indian Academy of Sciences (India)

    Yuehui Wu-Laitao Luo; Wei Liu

    2007-05-01

    Porous perovskite-type complex oxides LaCoO3 and La0.95Sr0.05Ni0.05Co0.95O3 were produced by combustion method. The properties of these porous materials such as crystal structures, particle sizes, surface patterns, pore size, surface area and pore volume were characterized by X-ray diffraction( XRD), scanning electron microscopy(SEM) and BET measurements. The results indicated that all porous materials are of the perovskite-type complex oxides. Doping Sr2+ ions on site A and doping Ni2+ ions on site B entered the crystal lattices of LaCoO3 in the place of La3+ and Co3+, respectively, and the maximum peak of XRD patterns of doping sample was weaken and broaden. Morphological microscopy demonstrated agglomerates involved mostly thin smooth flakes and layers perforated by a large number of pores and its lamella decreased with the introduction of Sr2+ and Ni2+. Hysteresis loop in the N2 adsorption-desorption isotherm of samples indicated its porous structures and the doping effect on its pore size, surface area and pore volume were improved. The porous catalysts have been tested for methane catalytic combustion and the results showed that these catalysts possessed high catalytic activity.

  3. Ultrasound assisted combustion synthesis of TiC in Al-Ti-C system.

    Science.gov (United States)

    Liu, Zhiwei; Rakita, Milan; Xu, Wilson; Wang, Xiaoming; Han, Qingyou

    2015-11-01

    This research investigated the effects of high-intensity ultrasound on the combustion synthesis of TiC particles in Al-Ti-C system. The process involved that high-intensity ultrasound was applied on the surface of a compacted Al-Ti-C pellet directly through a Nb probe during the thermal explosion reaction. By comparing with the sample without ultrasonic treatment, it was found that the thermal explosion reaction for synthesizing TiC phase could take place thoroughly in the ultrasonically treated sample. During the process of synthesizing TiC phase, the dissolution of solid graphite particles into the Al-Ti melt, as well as the nucleation and growth of TiC particles could be promoted effectively due to the effects of ultrasound, leading to an enhancement of the formation of TiC particles. Ultrasound assisted combustion synthesis as a simple and effective approach was proposed for synthesizing materials in this research.

  4. A synthesis of carbon dioxide emissions from fossil-fuel combustion

    DEFF Research Database (Denmark)

    Andres, R.J.; Boden, T.A.; Bréon, F.-M.

    2012-01-01

    This synthesis discusses the emissions of carbon dioxide from fossil-fuel combustion and cement production. While much is known about these emissions, there is still much that is unknown about the details surrounding these emissions. This synthesis explores our knowledge of these emissions in terms......, or which have had emissions reduction as a byproduct of other events, global total emissions continue their general increase with time. Global total fossilfuel carbon dioxide emissions are known to within 10% uncertainty (95% confidence interval). Uncertainty on individual national total fossil-fuel carbon...... dioxide emissions range from a few percent to more than 50 %. This manuscript concludes that carbon dioxide emissions from fossil-fuel combustion continue to increase with time and that while much is known about the overall characteristics of these emissions, much is still to be learned about the detailed...

  5. Synthesis of ZnO particles in a quench-cooled flame reactor

    DEFF Research Database (Denmark)

    Hansen, Jens Peter; Jensen, Joakim Reimer; Livbjerg, Hans

    2001-01-01

    . At the highest tested production rate, the specific surface area of the ZnO particles increases from 20 to 60 m(2)/g when quenching is employed. The particles are characterized by BET surface area measurements, TEM images, and the size distributions of particle aggregates are measured by a scanning mobility......The quench cooling of a flame by injection of cold air was studied in a flame reactor for the formation of ZnO particles in a premixed flame with a precursor jet. A rapid temperature drop downstream from the temperature peak is advantageous for the attainment of a large specific surface area....... Computational fluid dynamics simulations were used to design a quench ring with nozzles directed slightly upward and at a small tangential angle from the direct line to the center. This novel design avoids distortion of the flow pattern below the quenching plane and effectively cools the flame immediately above...

  6. Mixed phase Pt-Ru catalyst for direct methanol fuel cell anode by flame aerosol synthesis

    DEFF Research Database (Denmark)

    Chakraborty, Debasish; Bischoff, H.; Chorkendorff, Ib

    2005-01-01

    A spray-flame aerosol catalyzation technique was studied for producing Pt-Ru anode electrodes for the direct methanol fuel cell. Catalysts were produced as aerosol nanoparticles in a spray-flame reactor and deposited directly as a thin layer on the gas diffusion layer. The as-prepared catalyst......Ru1/Vulcan carbon. The kinetics of methanol oxidation on the mixed phase catalyst was also explored by electrochemical impedance spectroscopy. (c) 2005 The Electrochemical Society....

  7. Photoelectroactivity of Bismuth Vanadate Prepared by Combustion Synthesis: Effect of Different Fuels and Surfactants

    OpenAIRE

    Afonso,Renata; Serafim, Jessica A.; Lucilha,Adriana C.; Marcelo R. Silva; Lepre, Luiz F.; Ando, Romulo A.; Dall'Antonia,Luiz H.

    2014-01-01

    The bismuth vanadate (BiVO4) is a semiconductor that has attracted much attention due to the photocatalytic efficiency in the visible light region. The objective of this work was to synthesize monoclinic BiVO4 by solution combustion synthesis, with different surfactants and fuels and apply it as photoelectrodes. The characterization by infrared spectroscopy and Raman spectroscopy showed that all samples showed characteristic bands of the monoclinic structure BiVO4. The samples synthesized wit...

  8. Synthesis of Y-junction carbon nanofibres by ethanol catalytic combustion technique

    Institute of Scientific and Technical Information of China (English)

    LI Fei; ZOU Xiao-ping; CHENG Jin; ZHANG Hong-dan; REN Peng-fei

    2006-01-01

    Y-shaped structure was synthesized by ethanol catalytic combustion(ECC) technique on the copper plate substrate,without directly seeding catalyst into the flame. The as-grown Y-junction carbon nanofibres were investigated by transmission electron microscopy (TEM). The very common laboratory ethanol burner was used for synthesizing carbon nanofibres. Two kinds of the catalyst precursor,which are iron nitrate (Fe(NO3)3) and nickel nitrate (Ni(NO3)2),were respectively employed to assist the formation of Y-junction carbon nanofibres. TEM analysis confirm the formation of Y-junction in the coiled and noncoiled carbon nanofibres. The type of the catalyst is found to be crucial to grow different Y-junction carbon nanofibres. Different Y-shaped structure may possess different mechanical and electronic properties. These three-terminal nanofibres provide the nanoelectronics community with a novel material for the development of molecular-scale electronic devices.

  9. Combustion synthesis of silicon carbide assisted by a magnesium plus polytetrafluoroethylene mixture

    Energy Technology Data Exchange (ETDEWEB)

    Ayral, R.M. [Institut Charles Gerhardt Montpellier, PMOF-UM2-CNRS Pl. E. Bataillon, 34095 Montpellier Cedex 5 (France); Rouessac, F., E-mail: florence.rouessac@univ-montp2.fr [Institut Charles Gerhardt Montpellier, PMOF-UM2-CNRS Pl. E. Bataillon, 34095 Montpellier Cedex 5 (France); Massoni, N. [CEA, DEN, DTCD, 30207 Bagnols-sur-Ceze (France)

    2009-11-15

    In this study, the use of SiC combustion synthesis for immobilization of {sup 14}C was considered. Due to the low exothermicity of the reaction between silicon and graphite, a highly exothermic mixture (magnesium and polytetrafluoroethylene) was used both as a chemical oven and activate additive in the mixture. With this configuration the reaction between graphite and silicon was initiated and propagated on the whole sample. The self-propagating high temperature synthesis samples were characterized by using scanning electron microscopy and X-ray diffraction.

  10. Fabrication of a Spherical Titanium Powder by Combined Combustion Synthesis and DC Plasma Treatment

    Directory of Open Access Journals (Sweden)

    Choi S.H.

    2017-06-01

    Full Text Available Combustion synthesis is capable of producing many types of refractory and ceramic materials, as well as metals, with a relatively lower cost and shorter time frame than other solid state synthetic techniques. TiO2 with Mg as reductant were dry mixed and hand compacted into a 60 mm diameter mold and then combusted under an Ar atmosphere. Depending on the reaction parameters (Mg concentration 2 ≤ α ≤ 4, the thermocouples registered temperatures between 1160°C and 1710°C · 3 mol of Mg gave the optimum results with combustion temperature (Tc and combustion velocity (Uc values of 1372°C and 0.26 cm/s respectively. Furthermore, this ratio also had the lowest oxygen concentration in this study (0.8 wt%. After combustion, DC plasma treatment was carried out to spheroidize the Ti powder for use in 3D printing. The characterization of the final product was performed using X-ray diffraction, scanning electron microscopy, energy dispersive spectroscopy, and N/O analysis.

  11. Nanostructured energetic composites: synthesis, ignition/combustion modeling, and applications.

    Science.gov (United States)

    Zhou, Xiang; Torabi, Mohsen; Lu, Jian; Shen, Ruiqi; Zhang, Kaili

    2014-03-12

    Nanotechnology has stimulated revolutionary advances in many scientific and industrial fields, particularly in energetic materials. Powder mixing is the simplest and most traditional method to prepare nanoenergetic composites, and preliminary findings have shown that these composites perform more effectively than their micro- or macro-sized counterparts in terms of energy release, ignition, and combustion. Powder mixing technology represents only the minimum capability of nanotechnology to boost the development of energetic material research, and it has intrinsic limitations, namely, random distribution of fuel and oxidizer particles, inevitable fuel pre-oxidation, and non-intimate contact between reactants. As an alternative, nanostructured energetic composites can be prepared through a delicately designed process. These composites outperform powder-mixed nanocomposites in numerous ways; therefore, we comprehensively discuss the preparation strategies adopted for nanostructured energetic composites and the research achievements thus far in this review. The latest ignition and reaction models are briefly introduced. Finally, the broad promising applications of nanostructured energetic composites are highlighted.

  12. Turbulence in laminar premixed V-flames

    Institute of Scientific and Technical Information of China (English)

    ZHANG; Xiaoqian(张孝谦); LEI; Yu(雷宇); WANG; Baorui(王宝瑞); WANG; Yue(王岳); WEI; Minggang(韦明罡)

    2003-01-01

    Strong velocity fluctuations had been found in the laminar premixed V-flames. These velocity fluctuations are closely related to the chemical reaction. But the effects of the upstream combustible mixture velocity on the velocity fluctuations inside the flame are quite weak. The probability distribution function (PDF) of the velocity in the centre region of the flame appears "flat top" shaped. By analyzing the experiment results the flame-flow interactions are found to affect the flame not only at large scale in the flow field but also at small scale inside the flame. These effects will give rise to flame generated small scale turbulences.

  13. Flame structure of methane inverse diffusion flame

    KAUST Repository

    Elbaz, Ayman M.

    2014-07-01

    This paper presents high speed images of OH-PLIF at 10. kHz simultaneously with 2D PIV (particle image velocimetry) measurements collected along the entire length of an inverse diffusion flame with circumferentially arranged methane fuel jets. For a fixed fuel flow rate, the central air jet Re was varied, leading to four air to fuel velocity ratios, namely Vr = 20.7, 29, 37.4 and 49.8. A double flame structure could be observed composed of a lower fuel entrainment region and an upper mixing and intense combustion region. The entrainment region was enveloped by an early OH layer, and then merged through a very thin OH neck to an annular OH layer located at the shear layer of the air jet. The two branches of this annular OH layer broaden as they moved downstream and eventfully merged together. Three types of events were observed common to all flames: breaks, closures and growing kernels. In upstream regions of the flames, the breaks were counterbalanced by flame closures. These breaks in OH signal were found to occur at locations where locally high velocity flows were impinging on the flame. As the Vr increased to 37.4, the OH layers became discontinuous over the downstream region of the flame, and these regions of low or no OH moved upstream. With further increases in Vr, these OH pockets act as flame kernels, growing as they moved downstream, and became the main mechanism for flame re-ignition. Along the flame length, the direction of the two dimensional principle compressive strain rate axis exhibited a preferred orientation of approximately 45° with respect to the flow direction. Moreover, the OH zones were associated with elongated regions of high vorticity. © 2013 Elsevier Inc.

  14. Unsteady Flame Embedding

    KAUST Repository

    El-Asrag, Hossam A.

    2011-01-01

    Direct simulation of all the length and time scales relevant to practical combustion processes is computationally prohibitive. When combustion processes are driven by reaction and transport phenomena occurring at the unresolved scales of a numerical simulation, one must introduce a dynamic subgrid model that accounts for the multiscale nature of the problem using information available on a resolvable grid. Here, we discuss a model that captures unsteady flow-flame interactions- including extinction, re-ignition, and history effects-via embedded simulations at the subgrid level. The model efficiently accounts for subgrid flame structure and incorporates detailed chemistry and transport, allowing more accurate prediction of the stretch effect and the heat release. In this chapter we first review the work done in the past thirty years to develop the flame embedding concept. Next we present a formulation for the same concept that is compatible with Large Eddy Simulation in the flamelet regimes. The unsteady flame embedding approach (UFE) treats the flame as an ensemble of locally one-dimensional flames, similar to the flamelet approach. However, a set of elemental one-dimensional flames is used to describe the turbulent flame structure directly at the subgrid level. The calculations employ a one-dimensional unsteady flame model that incorporates unsteady strain rate, curvature, and mixture boundary conditions imposed by the resolved scales. The model is used for closure of the subgrid terms in the context of large eddy simulation. Direct numerical simulation (DNS) data from a flame-vortex interaction problem is used for comparison. © Springer Science+Business Media B.V. 2011.

  15. Combustion synthesis, characterization and luminescence properties of barium aluminate phosphor

    Institute of Scientific and Technical Information of China (English)

    AH Wako; FB Dejene; HC Swart

    2014-01-01

    The blue-green emitting Eu2+and Nd3+ doped polycrystalline barium aluminate (BaAl2O4:Eu2+,Nd3+) phosphor, was pre-pared by a solution-combustion method at 500 ºC without a post-annealing process. The characteristic variation in the structural and luminescence properties of the as-prepared samples was evaluated with regards to a change in the Ba/Al molar ratio from 0.1:1 to 1.4:1. The morphologies and the phase structures of the products were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS), while the optical properties were investigated using ultra-violet (UV) and photoluminescence (PL) spectroscopy, respectively. The XRD and TEM results revealed that the average crystallite size of the BaAl2O4:Eu2+,Nd3+ phosphor was about 70 nm. The broad-band UV-excited luminescence of the phosphors was observed atλmax=500 nm due to transitions from the 4f65d1 to the 4f7 configuration of the Eu2+ ion. The PL results indi-cated that the main peaks in the emission and excitation spectrum of phosphor particles slightly shifted to the short wavelength due to the changes in the crystal field due to the structure changes caused by the variation in the quantity of the Ba ions in the host lattice.

  16. Microwave Combustion Synthesis of Silver Doped Lanthanum Ferrite Magnetic Nanoparticles

    Directory of Open Access Journals (Sweden)

    P. A. Desai

    2013-05-01

    Full Text Available Lanthanum ferrite (LaFeO3 and silver doped LaFeO3 powders were synthesized by a single step microwave combustion route using nitrates as precursors and glycine as a fuel. XRD analysis indicated the formation of cubic phase with the dopant peaks at 2θ values of 38.3°, 44.1° and 64.4° apart from the peaks corresponding to LaFeO3. As observed from the transmission electron micrographs, LaFeO3 exhibits particles with a larger size (mean size ~57 nm, significant decrease in particle size is observed for silver doped samples. The magnetic measurements reveal weak ferromagnetic nature of LaFeO3, while silver doped samples are ferromagnetic in nature. Lanthanum silver ferrite (x=0.25, A site shows maximum coercivity (Hci=480.96G with hysteresis loop at room temperature which is a clear sign of ferromagnetic ordering. The S shape of the curve implies the presence of domain wall movements in nanoparticles. Thermogravimetric analysis of the samples show stable behavior of the products.Defence Science Journal, 2013, 63(3, pp.285-291, DOI:http://dx.doi.org/10.14429/dsj.63.2387

  17. Microwave Combustion Synthesis of Silver Doped Lanthanum Ferrite Magnetic Nanoparticles

    Directory of Open Access Journals (Sweden)

    P.A. Desai

    2013-05-01

    Full Text Available Lanthanum ferrite (LaFeO3 and silver doped LaFeO3 powders were synthesized by a single step microwave combustion route using nitrates as precursors and glycine as a fuel. XRD analysis indicated the formation of cubic phase with the dopant peaks at 2θ values of 38.3°, 44.1°, and 64.4° apart from the peaks corresponding to LaFeO3. As observed from the transmission electron micrographs, LaFeO3 exhibits particles with a larger size (mean size ~57 nm, significant decrease in particle size is observed for silver doped samples. The magnetic measurements reveal weak ferromagnetic nature of LaFeO3, while silver doped samples are ferromagnetic in nature. Lanthanum silver ferrite (x = 0.25, A site shows maximum coercivity (Hci = 480.96 G with hysteresis loop at room temperature which is a clear sign of ferromagnetic ordering. The S shape of the curve implies the presence of domain wall movements in nanoparticles. Thermogravimetric analysis of the samples show stable behavior of the products.

  18. The Role of Post Flame Oxidation on the UHC Emission for Combustion of Natural Gas and Hydrogen Containing fuels

    DEFF Research Database (Denmark)

    Jensen, Torben Kvist; Schramm, Jesper

    2003-01-01

    reactants from crevices and hot burned bulk gas and to describe the oxidation of the unburned fuel. The post oxidation was described by a single step chemical reaction mechanism instead of detailed chemical kinetics in order to reduce the calculation time. However, the exploited Arrhenius expressions used...... during in-cylinder post oxidation. The Arrhenius parameters were determined using the reaction mechanism, which gave the prediction of the results from the combustion reactor experiments. The investigation showed that addition of producer gas to natural gas promotes the in-cylinder post oxidation...

  19. Monte Carlo Simulation of Nanoparticle Encapsulation in Flames

    Science.gov (United States)

    Sun, Z.; Huertas, J. I.; Axelbaum, R. L.

    1999-01-01

    Gas-phase combustion (flame) synthesis has been an essential industrial process for producing large quantities of powder materials such as carbon black, titanium dioxide, and silicon dioxide. Flames typically produce simple oxides, with carbon black being the noted exception because the oxides of carbon are gaseous and are easily separated from the particulate matter that is formed during fuel pyrolysis. Furthermore, the powders produced in flames are usually agglomerated, nanometer-sized particles (nanoparticles). This composition and morphology is acceptable for many applications. However, the present interest in nanoparticles for advanced materials application has led to efforts to employ flames for the synthesis of unagglomerated nanoparticles (2 to 100 nm) of metals and non-oxide ceramics. Sodium-halide chemistry has proven to be viable for producing metals and non-oxide ceramics in flames. Materials that have been produced to date include Si (Calcote and Felder, 1993), TiN, TiB2, TiC, TiSi2, SiC, B4C (Glassman et al, 1993) Al, W, Ti, TiB2, AlN, and W-Ti and Al-AlN composites (DuFaux and Axelbaum, 1995, Axelbaum et al 1996,1997). Many more materials are possible. The main challenge that faces application of flame synthesis for advanced materials is overcoming formation of agglomerates in flames (Brezinsky, 1997). The high temperatures and high number densities in the flame environment favor the formation of agglomerates. Agglomerates must be avoided for many reasons. For example, when nanopowders are consolidated, agglomerates have a deleterious effect on compaction density, leading to voids in the final part. Efforts to avoid agglomeration in flames without substantially reducing particle number density and, consequently, production rate, have had limited success. Another critical challenge that faces all synthesis routes for nanopowders is ensuring that the powders are high purity and that the process is scaleable. Though the containerless, high temperature

  20. Recent Advances in Flame Tomographyt

    Institute of Scientific and Technical Information of China (English)

    闫勇; 邱天; 卢钢; M.M.Hossain; G.Gilabert; 刘石

    2012-01-01

    To reduce greenhouse gas emissions from fossil fuel fired power plants,a range of new combustion technologies are being developed or refined,including oxy-fuel combustion,co-firing biomass with coal and fluidized bed combustion.Flame characteristics under such combustion conditions are expected to be different from those in normal air fired combustion processes.Quantified flame characteristics such as temperature distribution,oscillation frequency,and ignition volume play an important part in the optimized design and operation of the environmentally friendly power generation systems.However,it is challenging to obtain such flame characteristics particularly through a three-dimensional and non-intrusive means.Various tomography methods have been proposed to visualize and characterize flames,including passive optical tomography,laser based tomography,and electrical tomography.This paper identifies the challenges in flame tomography and reviews existing techniques for the quantitative characterization of flames.Future trends in flame tomography for industrial applications are discussed.

  1. Spontaneous growth of whiskers from an interlayer of Mo sub 2 C beneath a diamond particle deposited in a combustion-flame

    Energy Technology Data Exchange (ETDEWEB)

    Okada, Katsuyuki; Komatsu, Shojiro; Ishigaki, Takamasa; Matsumoto, Seiichiro; Moriyoshi, Yusuke (National Inst. for Research in Inorganic Materials, Tsukuba, Ibaraki (Japan))

    1992-02-01

    When diamond particles deposited on a molybdenum substrate in a C{sub 2}H{sub -}O{sub 2} combustion-flame were kept for one year in the ambient atmosphere at room temperature, spontaneous whisker growth from an interlayer of Mo{sub 2}C beneath the diamond particles took place. The whiskers were clarified by electron probe micro-analysis (EPMA) and transmission electron microscopy (TEM) in a polycrystal composed of MoO{sub 2}, MoOC, and Mo{sub 2}C. The growth mechanism of them is discussed from two different points of view as follows: One is that the oxidation of an interlayer of Mo{sub 2}C beneath a diamond particle effectively reduces the surface free energy between the interlayer and diamond particle; consequently, the whisker can grow by using a screw dislocation. The other is that the internal stress existing between a diamond particle and an Mo{sub 2}C interlayer provides a very reactive zone where the growth of whisker takes place through the oxidation of Mo{sub 2}C. (orig.).

  2. Electric Current Activated Combustion Synthesis and Chemical Ovens Under Terrestrial and Reduced Gravity Conditions

    Science.gov (United States)

    Unuvar, C.; Fredrick, D.; Anselmi-Tamburini, U.; Manerbino, A.; Guigne, J. Y.; Munir, Z. A.; Shaw, B. D.

    2004-01-01

    Combustion synthesis (CS) generally involves mixing reactants together (e.g., metal powders) and igniting the mixture. Typically, a reaction wave will pass through the sample. In field activated combustion synthesis (FACS), the addition of an electric field has a marked effect on the dynamics of wave propagation and on the nature, composition, and homogeneity of the product as well as capillary flow, mass-transport in porous media, and Marangoni flows, which are influenced by gravity. The objective is to understand the role of an electric field in CS reactions under conditions where gravity-related effects are suppressed or altered. The systems being studied are Ti+Al and Ti+3Al. Two different ignition orientations have been used to observe effects of gravity when one of the reactants becomes molten. This consequentially influences the position and concentration of the electric current, which in turn influences the entire process. Experiments have also been performed in microgravity conditions. This process has been named Microgravity Field Activated Combustion Synthesis (MFACS). Effects of gravity have been demonstrated, where the reaction wave temperature and velocity demonstrate considerable differences besides the changes of combustion mechanisms with the different high currents applied. Also the threshold for the formation of a stable reaction wave is increased under zero gravity conditions. Electric current was also utilized with a chemical oven technique, where inserts of aluminum with minute amounts of tungsten and tantalum were used to allow observation of effects of settling of the higher density solid particles in liquid aluminum at the present temperature profile and wave velocity of the reaction.

  3. Manufacturing of Porous Al-Cr Preforms for Composite Reinforcing Using Microwave Activated Combustion Synthesis

    Directory of Open Access Journals (Sweden)

    Naplocha K.

    2014-10-01

    Full Text Available The combustion synthesis of porous skeletons (preforms of intermetallic Al–Cr compounds intended for metal matrix composite MMC reinforcing was developed. Mixture of Al and Cr powders with granularity of −10, −44, −74mm were cold isostatic pressed and next ignited and synthetized in a microwave reactor under argon atmosphere (microwave-activated combustion synthesis MACS. In order to ignite the synthesis, microwave energy was focused by a tuner on the specimen. The analysis of reaction temperature diagrams revealed that the synthesis proceeded through the following peritectic transformations: L(liquidus+Al7Cr→L+Al11Cr2→L+Al4Cr. Moreover, EDS and XRD examinations showed that the reaction proceeded between a solid Cr and a liquid Al to create a distinct envelope of Al9Cr4 on Cr particle which next extended and spreaded over the entire structure. The produced preforms with uniform structure and interconnected porosity were infiltrated with liquid Cu and Al alloy. The obtained composite materials exhibited high hardness, wear and distinct temperature oxidation resistance.

  4. Acoustic power measurements of oscillating flames

    NARCIS (Netherlands)

    Valk, M.

    1981-01-01

    The acoustic power of an oscillating flame is measured. A turbulent premixed propane/air flame is situated near a pressure antinode of a standing wave in a laboratory combustion chamber. This standing wave is generated by a piston. The fluctuating heat release of the flame will supply acoustic power

  5. Acoustic power measurements of oscillating flames

    NARCIS (Netherlands)

    Valk, M.

    1981-01-01

    The acoustic power of an oscillating flame is measured. A turbulent premixed propane/air flame is situated near a pressure antinode of a standing wave in a laboratory combustion chamber. This standing wave is generated by a piston. The fluctuating heat release of the flame will supply acoustic power

  6. Synthesis and Application of a Novel Polyamide Charring Agent for Halogen-Free Flame Retardant Polypropylene

    Directory of Open Access Journals (Sweden)

    Jie Liu

    2013-01-01

    Full Text Available A novel charring agent, poly(p-ethylene terephthalamide (PETA, for halogen-free flame retardant polypropylene was synthesized by using p-phthaloyl chloride (TPC and ethylenediamine through solution polycondensation at low temperature, and the effects of PETA on flame retardance of polypropylene (PP/IFR systems were studied. The experimental results showed that PETA could considerably enhance the fire retardant performance as proved by evidence of the increase of limiting oxygen index (LOI values, the results of UL-94 tests, and cone calorimeter tests (CCT. Fourier transform infrared spectroscopy (FTIR and scanning electron microscope (SEM demonstrated that an appropriate amount of PETA could react with PP/IFR system to form cross-link network; a more compact char layer could be formed which was responsible for the improved thermal and flame retardant properties of PP/IFR systems. However, the superfluous amount of PETA would play the negative role.

  7. The Process of TiB2-Cu Composite Phase and Structure Formation during Combustion Synthesis

    Institute of Scientific and Technical Information of China (English)

    XU Qiang; ZHANG Xinghong; HAN Jiecai; PAN Wei

    2006-01-01

    The reaction process of combustion synthesis for TiB2- Cu was investigated in detail using combustion-wave arresting experiment, X-ray diffraction (XRD) analysis, SEM analysis and differential thermal analysis ( DTA ). The XRD analysis results for the different parts of the quenched specimen shaw that TiCux intermetallic phase firstly forms with the propagation of combustion wave, and then Ti1.87 B50 and Ti3 B4 metastable phases come forth due to the diffusion of B atoms and finally the stable TiB2 phase forms because of the continuous diffusion of B atoms. The formation of TiB2 phase is not completed by one step, but undergoes several transient processes. The process of reaction synthesis for Ti-B-Cu ternary system can be divided into three main stages: melting of Cu and Ti, and the formation of Cu- Ti melt and few TiCux , TiBx intermetallic phases; large numbers of TiCux intermetallic phases formation and some fine TiB2 particles precipitation; and the TiB2 particles coarsening and the stable TiB2 and Cu two phases formation in the final product.

  8. A synthesis of carbon dioxide emissions from fossil-fuel combustion

    Directory of Open Access Journals (Sweden)

    R. J. Andres

    2012-05-01

    Full Text Available This synthesis discusses the emissions of carbon dioxide from fossil-fuel combustion and cement production. While much is known about these emissions, there is still much that is unknown about the details surrounding these emissions. This synthesis explores our knowledge of these emissions in terms of why there is concern about them; how they are calculated; the major global efforts on inventorying them; their global, regional, and national totals at different spatial and temporal scales; how they are distributed on global grids (i.e., maps; how they are transported in models; and the uncertainties associated with these different aspects of the emissions. The magnitude of emissions from the combustion of fossil fuels has been almost continuously increasing with time since fossil fuels were first used by humans. Despite events in some nations specifically designed to reduce emissions, or which have had emissions reduction as a byproduct of other events, global total emissions continue their general increase with time. Global total fossil-fuel carbon dioxide emissions are known to within 10 % uncertainty (95 % confidence interval. Uncertainty on individual national total fossil-fuel carbon dioxide emissions range from a few percent to more than 50 %. This manuscript concludes that carbon dioxide emissions from fossil-fuel combustion continue to increase with time and that while much is known about the overall characteristics of these emissions, much is still to be learned about the detailed characteristics of these emissions.

  9. 燃烧合成超细ITO粉体%Combustion Synthesis of Ultrafine ITO Powders

    Institute of Scientific and Technical Information of China (English)

    彭桂花; 王夏; 何岸梅; 梁振华; 韩小宝

    2011-01-01

    以In粒和Sn粒为原料,尿素为燃料,柠檬酸为添加剂,燃烧合成ITO(掺锡氧化铟)粉体,利用粉末X射线衍射、扫描电子显微镜对产品进行表征,并研究柠檬酸(C6H8O7)对燃烧产物的影响.结果表明,以尿素为燃料燃烧合成是制备ITO粉体的有效途径,添加剂柠檬酸能有效抑制粉体的团聚,使颗粒分散性变好,得到颗粒细小均匀的ITO粉体.%ITO (Indium tin oxide) powders were prepared by combustion synthesis,using indium grains and tin particles as raw materials,urea as fuel. The products were characterized by X-ray diffraction and scanning electron microscopy. The effects of additives, citric acid (C6H5O7),on the combustion products were studied. The results show that combustion synthesis with urea as fuel is an effective way to prepare ITO powders,and the agglomeration of ITO powders can be restrained by using citric acid as additives.

  10. Flame Synthesis of Nanosized Cu-Ce-O, Ni-Ce-O, and Fe-Ce-O Catalysts for the Water-Gas Shift (WGS) Reaction

    Science.gov (United States)

    2009-11-04

    by the flame synthesis method using cerium acetate dissolved in a mixture of acetic acid, 2-butanol, and isooctane (40). In this process, the...below 10 nm are formed via precursor evaporation, ceria nucleation, and sintering of the particles. The use of isooctane in this process increased the

  11. Premixed flame propagation in vertical tubes

    CERN Document Server

    Kazakov, Kirill A

    2015-01-01

    Analytical treatment of premixed flame propagation in vertical tubes with smooth walls is given. Using the on-shell flame description, equations describing quasi-steady flame with a small but finite front thickness are obtained and solved numerically. It is found that near the limits of inflammability, solutions describing upward flame propagation come in pairs having close propagation speeds, and that the effect of gravity is to reverse the burnt gas velocity profile generated by the flame. On the basis of these results, a theory of partial flame propagation driven by the gravitational field is developed. A complete explanation is given of the intricate observed behavior of limit flames, including dependence of the inflammability range on the size of the combustion domain, the large distances of partial flame propagation, and the progression of flame extinction. The role of the finite front-thickness effects is discussed in detail. Also, various mechanisms governing flame acceleration in smooth tubes are ide...

  12. Synthesis and thermal stability of a novel phosphorus-nitrogen containing intumescent flame retardant

    Institute of Scientific and Technical Information of China (English)

    Zhi Yu Ju; Yong Ye; Ru Yi Zou; Xin Cheng Liao; Yu Fen Zhao

    2008-01-01

    A novel phosphorus-nitrogen containing intumescent flame retardant (P-N IFR) was prepared via the reaction of dichlor-opentate with JV-methylaniline. The structure of the product was confirmed by 1H NMR, 31P NMR, MS and IR. TGA analysis showed it has effective thermal stability.

  13. Mechanical properties of calcium phosphate cements obtained by solution combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Volkmer, Tiago M.; Barreiro, Oscar; Souza, Vania Caldas; Santos, Luis Alberto dos, E-mail: tiagovolkmer@gmail.com, E-mail: oscarbafer@hotmail.com, E-mail: vania.souza@ufrgs.br, E-mail: luis.santos@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRS), Porto Alegre, RS (Brazil). Laboratorio de Biomateriais

    2009-07-01

    Bioceramics based on calcium phosphates, especially hydroxyapatite and tricalcium phosphates (TCP) are the most used biomaterials as bone substitutes. The objective of this work is to evaluate the mechanical properties of α-tricalcium phosphate (α-TCP) synthesized by the solution combustion method. The solution combustion synthesis (SCS) can be considered as faster and simpler as other methods, furthermore it allows the obtainment of high purity α-TCP. In the calcium phosphates (CPC), α-TCP reacts with water forming needle like HA, which restrain the movement of grains, increasing mechanical resistance. In the present paper the influence of particle size on mechanical properties of α-TCP cements were evaluated. The α-TCP powder were characterized by XRD, TEM, BET and laser diffraction to asses particle size while the CPC bodies by SEM, Arquimedes method and compression tests. Increasing the milling time, the particle size decreases, resulting in samples with less porosity and consequently with higher compression resistance. (author)

  14. Carbon combustion synthesis of lithium cobalt oxide as cathode material for lithium ion battery

    Institute of Scientific and Technical Information of China (English)

    Yongle Gan; Li Zhang; Yanxuan Wen; Fan Wang; Haifeng Su

    2008-01-01

    Lithium cobalt oxide (LiCoO2) was synthesized by carbon combustion synthesis (CCS) using carbon as fuel. X-ray diffraction (XRD) and scanning electron microscope (SEM) measurements showed that carbon combustion led to the formation of layered structure of LiCoO2 and the particle size could be controlled by carbon content. For the LiCoO2 sample prepared at 800 ℃ for 2 h, at molar ratio of C/Co= 0.5, the particle-size distribution fell in the narrow range of 3-5 μm. Electrochemical tests indicated this LiCoO2 sample delivered an initial discharge capacity of 148 mAh/g with capacity retention rate higher than 97% after 10 cycles.

  15. Synthesis of bamboo-like carbon nanotubes by ethanol catalytic combustion technique

    Institute of Scientific and Technical Information of China (English)

    CHENG Jin; ZOU Xiao-ping; LI Fei; ZHANG Hong-dan; REN Peng-fei

    2006-01-01

    Bamboo-like carbon nanotubes were synthesized by ethanol catalytic combustion (ECC) technique with combustion method. Copper plate was employed as substrate,ethanol as carbon source,and iron chloride as catalyst precursor. The as-grown black powder was characterized by means of scanning electron microscopy,transmission electron microscopy and Raman spectroscopy. The results show that the thinner bamboo-like carbon nanotubes have a relatively good structure that the compartment layers are more regular,while the thicker carbon nanotubes have a relatively irregular bamboo-like structure:the proposed method is simple to synthesize bamboo-like carbon nanotubes and has some advantages,such as flexible synthesis conditions,simple setup,and environment-friendly.

  16. Chemical synthesis of nanocrystalline magnesium aluminate spinel via nitrate-citrate combustion route

    Energy Technology Data Exchange (ETDEWEB)

    Saberi, Ali [Ceramic Division, Iran University of Science and Technology, Tehran (Iran, Islamic Republic of)], E-mail: ASaberi@IUST.ac.ir; Golestani-Fard, Farhad; Sarpoolaky, Hosein [Ceramic Division, Iran University of Science and Technology, Tehran (Iran, Islamic Republic of); Willert-Porada, Monika; Gerdes, Thorsten [Chair of Materials Processing, University of Bayreuth, Bayreuth (Germany); Simon, Reinhard [Chair of Ceramic Materials Engineering, University of Bayreuth, Bayreuth (Germany)

    2008-08-25

    Nanocrystalline magnesium aluminate spinel (MgAl{sub 2}O{sub 4}) was synthesized using metal nitrates, citric acid and ammonium solutions. The precursor and the calcined powders at different temperatures were characterized by X-ray diffraction (XRD), simultaneous thermal analysis (STA), Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The combustion mechanism was also studied by a quadrupole mass spectrometer (QMS) which coupled to STA. The generated heat through the combustion of the mixture of ammonium nitrate and citrate based complexes decreased the synthesis temperature of MgAl{sub 2}O{sub 4} spinel. The synthesized MgAl{sub 2}O{sub 4} spinel at 900 deg. C has faced shape with crystallite size in the range of 18-24 nm.

  17. Bioactivity studies of calcium magnesium silicate prepared from eggshell waste by sol–gel combustion synthesis

    Directory of Open Access Journals (Sweden)

    Rajan Choudhary

    2015-06-01

    Full Text Available The present study focused on the synthesis of calcium magnesium silicate (akermanite, Ca2MgSi2O7 using eggshell biowaste (as calcium source, magnesium nitrate and tetraethyl orthosilicate (TEOS as starting materials. Sol–gel combustion method was adopted to obtain calcium magnesium silicate. Citric acid was used as a fuel (reducing agent and nitrate ions present in the metal nitrates acts as an oxidizing agent during combustion process. The characterization of synthesized calcium magnesium silicate was carried out by powder X-ray diffraction (XRD, Fourier transform infrared (FTIR and scanning electron microscopy (SEM techniques. Calcium magnesium silicate crystallite size was observed in nano regime which can effectively mimic natural bone apatite composition. In-vitro bioactivity was investigated by immersing calcium magnesium silicate pellet in simulated body fluid (SBF for three weeks. Results show effective deposition of crystallized hydroxyapatite (HAP layer on its surface and predicting its possibilities for applications in hard tissue regeneration.

  18. Preparation of TiAl/Al2O3 composites by combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Studies the combustion synthesis of A1-Ti-TiO2 system and concludes that,due to its low exothermic nature,a stable combustion wave can be maintained only when the system is ignited at a certain preheating temperature,and coupled with appropriate pseudo-HIP process,dense TiAI/A12 O3 composites with density as high as 97% of the theoretical value can be produced,and points out.Microstructure observation shows in situ formed A12 O3 particles are of an average size smaller than one micron,and the hardness of TiAI matrix is enhanced by introduction of these particles.

  19. NaF-assisted combustion synthesis of MoSi2 nanoparticles and their densification behavior

    Science.gov (United States)

    Nersisyan, Hayk H.; Lee, Tae Hyuk; Ri, Vladislav; Lee, Jong Hyeon; Suh, Hoyoung; Kim, Jin-Gyu; Son, Hyeon Taek; Kim, Yong-Ho

    2017-03-01

    The exothermic reduction of oxides mixture (MoO3+2SiO2) by magnesium in NaF melt enables the synthesis of nanocrystalline MoSi2 powders in near-quantitative yields. The combustion wave with temperature of about 1000-1200 °C was recorded in highly diluted by NaF starting mixtures. The by-products of combustion reaction (NaF and MgO) were subsequently removed by leaching with acid and washing with water. The as-prepared MoSi2 nanopowder composed of spherical and dendritic shape particles was consolidated using the spark plasma sintering method at 1200-1500 °C and 50 MPa for 10 min. The result was dense compacts (98.6% theoretical density) possessing submicron grains and exhibiting hardness of 8.74-12.92 GPa.

  20. Synthesis and morphological evolution of inorganic nanoparticles in gas phase flames

    Science.gov (United States)

    Xing, Yangchuan

    The formation and growth of flame-generated inorganic nanoparticles at low particle volume fractions (ca. 0.1 ppm) were investigated experimentally. Alumina nanoparticles were synthesized from precursor trimethylaluminum in a well-defined/characterized laminar counterflow diffusion flame (CHsb4/Nsb2/Osb2) reactor. Experimental techniques included spatially resolved angle-dependent/polarized laser light scattering and thermophoretic sampling/TEM image analysis. Local aggregate morphology was characterized via. spherule size, aggregate size and aggregate fractal structure. The effects of flame temperature, precursor concentration and flame strain rate were also systematically studied. Higher precursor concentration resulted in larger spherule diameters, found to be in the range 13-26 nm under current experimental conditions. Nominal strain rate, varied from 11 to 20 ssp{-1}, was found to have a negligible effect on spherule size. Aggregate structure was characterized by fractal dimension, Dsb{f}, found by image analysis to be 1.55 ± 0.03 for aggregates without apparent restructuring (early in the flames). Dsb{f} approached 3 after the flame sheet due to the collapse of aggregates. Alumina aggregate morphological evolution was tracked using both TEM-image analysis and laser light scattering. Significant aggregate shrinkage due to high temperature sintering was found near the flame sheet, with a gyration-radius shrinkage rate of about 16 mum/s at temperatures near 2000 K. A theoretical approach was also developed to model spherule growth (and, hence, specific surface area) in such aerosol processes. This formulation, based on the competition between coalescence and Brownian coagulation rates, incorporates the surface melting concept into the surface self-diffusion coefficient, now dependent on particle size via. curvature and surface energy. This approach was used to calculate spherule growth in heating (and cooling) environments. Predicted spherule sizes show

  1. Synthesis and characterization of reactions by nanoferrites Co{sub 2}Fe{sub 2}O{sub 4} combustion; Sintese por reacao de combustao e caracterizacao de nanoparticulas de Co{sub 2}Fe{sub 2}O{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Santos, P.T.A.; Dantas, B.B.; Costa, A.C.F.M.; Araujo, P.M.A.G., E-mail: polyanaquimica@yahoo.com.br [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Departamento de Engenharia de Materiais

    2012-07-01

    In this work CoFe{sub 2}O{sub 4} of magnetic nanoparticles were synthesized by combustion reaction and the structural and morphological characteristics of the synthesized samples as well as the parameters of synthesis temperature and reaction time were investigated in order to assess the reproducibility of the synthesis. The maximum temperature and time of the combustion flame were obtained with pyrometer coupled to a computer with online measurement and a stopwatch. The resulting samples were characterized by X-ray diffraction (XRD), infrared spectroscopy (FTIR) and scanning electron microscopy (SEM). The maximum temperature achieved during synthesis for all reactions ranged from 623 deg C and 755 deg C. The combustion flame time varied between 18 and 23 seconds. The XRD showed the formation of only CoFe{sub 2}O{sub 4} inverse spinel phase, with crystallite size 28 nm and crystallinity 78%, with typical morphology of the formation of agglomerates of uniform size, brittle and comprising nanoparticles together by weak forces. (author)

  2. Design and Operation of the Synthesis Gas Generator System for Reformed Propane and Glycerin Combustion

    Science.gov (United States)

    Pickett, Derek Kyle

    Due to an increased interest in sustainable energy, biodiesel has become much more widely used in the last several years. Glycerin, one major waste component in biodiesel production, can be converted into a hydrogen rich synthesis gas to be used in an engine generator to recover energy from the biodiesel production process. This thesis contains information detailing the production, testing, and analysis of a unique synthesis generator rig at the University of Kansas. Chapter 2 gives a complete background of all major components, as well as how they are operated. In addition to component descriptions, methods for operating the system on pure propane, reformed propane, reformed glycerin along with the methodology of data acquisition is described. This chapter will serve as a complete operating manual for future students to continue research on the project. Chapter 3 details the literature review that was completed to better understand fuel reforming of propane and glycerin. This chapter also describes the numerical model produced to estimate the species produced during reformation activities. The model was applied to propane reformation in a proof of concept and calibration test before moving to glycerin reformation and its subsequent combustion. Chapter 4 first describes the efforts to apply the numerical model to glycerin using the calibration tools from propane reformation. It then discusses catalytic material preparation and glycerin reformation tests. Gas chromatography analysis of the reformer effluent was completed to compare to theoretical values from the numerical model. Finally, combustion of reformed glycerin was completed for power generation. Tests were completed to compare emissions from syngas combustion and propane combustion.

  3. Laminar Soot Processes Experiment Shedding Light on Flame Radiation

    Science.gov (United States)

    Urban, David L.

    1998-01-01

    The Laminar Soot Processes (LSP) experiment investigated soot processes in nonturbulent, round gas jet diffusion flames in still air. The soot processes within these flames are relevant to practical combustion in aircraft propulsion systems, diesel engines, and furnaces. However, for the LSP experiment, the flames were slowed and spread out to allow measurements that are not tractable for practical, Earth-bound flames.

  4. Combustion synthesis of LaFeO{sub 3} sensing nanomaterial

    Energy Technology Data Exchange (ETDEWEB)

    Zaza, F., E-mail: fabio.zaza@enea.it; Serra, E. [ENEA-Casaccia Research Centre, Via Anguillarese 301, 00123 Rome (Italy); Pallozzi, V.; Pasquali, M. [Department of Basic and Applied Sciences for Engineering, La Sapienza University, Via A. Scarpa 14/16, 00161 Rome (Italy)

    2015-06-23

    Since industrial revolution, human activities drive towards unsustainable global economy due to the overexploitation of natural resources and the unacceptable emissions of pollution and greenhouse gases. In order to address that issue, engineering research has been focusing on gas sensors development for monitoring gas emissions and controlling the combustion process sustainability. Semiconductors metal oxides sensors are attractive technology because they require simple design and fabrication, involving high accessibility, small size and low cost. Perovskite oxides are the most promising sensing materials because sensitivity, selectivity, stability and speed-response can be modulated and optimized by changing the chemical composition. One of the most convenient synthesis process of perovskite is the citrate-nitrate auto-combustion method, in which nitrate is the oxidizing agent and citrate is the fuel and the chelating argent in the same time. Since the sensibility of perovskite oxides depends on the defective crystallographic structure and the nanomorphology, the experimental was designed in order to study the dependence of powder properties on the synthesis conditions, such as the solution acidity and the relative amount of metals, nitrates and citric acid. Crystalline structure was studied in depth for defining the effects of synthesis conditions on size, morphology and crystallographic structure of nanopowders of LaFeO{sub 3}.

  5. One-step flame synthesis of silver nanoparticles for roll-to-roll production of antibacterial paper

    Science.gov (United States)

    Brobbey, Kofi J.; Haapanen, Janne; Gunell, Marianne; Mäkelä, Jyrki M.; Eerola, Erkki; Toivakka, Martti; Saarinen, Jarkko J.

    2017-10-01

    Nanoparticles are used in several applications due to the unique properties they possess compared to bulk materials. Production techniques have continuously evolved over the years. Recently, there has been emphasis on environmentally friendly manufacturing processes. Substrate properties often limit the possible production techniques and, for example; until recently, it has been difficult to incorporate nanoparticles into paper. Chemical reduction of a precursor in the presence of paper changes the bulk properties of paper, which may limit intended end-use. In this study, we present a novel technique for incorporating silver nanoparticles into paper surface using a flame pyrolysis procedure known as Liquid Flame Spray. Papers precoated with mineral pigments and plastic are used as substrates. Silver nanoparticles were analyzed using SEM and XPS measurements. Results show a homogeneous monolayer of silver nanoparticles on the surface of paper, which demonstrated antibacterial properties against E. coli. Paper precoated with plastic showed more nanoparticles on the surface compared to pigment coated paper samples except for polyethylene-precoated paper. The results demonstrate a dry synthesis approach for depositing silver nanoparticles directly onto paper surface in a process which produces no effluents. The production technique used herein is up scalable for industrial production of antibacterial paper.

  6. Superelasticity of porous NiTi alloy fabricated by combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Li Yonghua; Rong Lijian; Li Yiyi [Chinese Academy of Sciences, Shenyang (China). Inst. of Metals Research

    2002-07-01

    Porous NiTi shape memory alloy (SMA) used for human implant is a new kind of biomaterial with great prospect. In this paper, porous NiTi SMA with unique interconnected three-dimensionally uniform pore structure was fabricated by combustion synthesis. The as-synthesized porous NiTi SMA exhibited characteristics of superelasticity (SE), which was investigated by stress-strain measurement and X-ray diffraction (XRD). The stress hysteresis increased with increasing applied strain and decreased during the initial loading-unloading cycles, but became stable in subsequent cycles. (orig.)

  7. Combustion Synthesis of Yttrium BARIUM(2) COPPER(3) OXYGEN(6+X) Superconductor.

    Science.gov (United States)

    Lin, Sy-Chyi

    YBa_2Cu_3 O_{rm 6 + x} was produced from copper, barium peroxide, and yttrium oxide by Self-propagating High-temperature Synthesis (SHS) and thermal explosion methods. The SHS process was conducted in two modes: a horizontal combustion and a vertical combustion. The influence of copper particle size on the stability of the reaction front was studied. In contrast to previous studies, a stable reaction front could be maintained even when relatively large copper particles (smaller than 325 mesh) were used. In the horizontal SHS process, large diameter pellets (larger than 22 mm in diameter) enabled stable combustion at room temperature. Elevated ambient temperatures (400 {~} 500^circ C) were needed to stabilize the combustion front movement in small diameter pellets. The product had an average concentration of 84 wt% YBa_2Cu _3O_{rm 6 + x}. In the vertical SHS process, with the aid of a booster, the combustion front moved more rapidly and smoothly than that in the horizontal SHS process and gave a product concentration of about 90 wt% YBa _2Cu_3O_ {rm 6 + x}. High quality product (above 95 wt% YBa_2Cu_3 O_{rm 6 + x}) may be obtained by sintering/calcining the SHS product in an oxygen atmosphere. Three different sintering/calcining processes were studied and the required temperature and the time for each process were determined. The temperature at the center of the pellet in a vertical SHS was measured by thermocouples. The pellet temperature rise is a two step process. The first temperature rise is caused by the oxidation of the copper and the second is caused by the reaction between yttrium oxide and barium cuprate. A reaction mechanism is proposed to explain this behavior. A thermal explosion process was conducted in a continuous rotary kiln. In this mode a pellet was introduced suddenly into a heated rotary kiln causing it to be combusted. After the combustion, the pellet was sintered at 900 to 980 ^circC and a product containing about 95 wt% YBa_2Cu_3 O_{rm 6 + x

  8. Investigating dominant characteristics of fires across the Amazon during 2005-2014 through satellite data synthesis of combustion signatures

    Science.gov (United States)

    Tang, W.; Arellano, A. F.

    2017-01-01

    Estimates of fire emissions remain uncertain due to limited constraints on the variations in fire characteristics. Here we demonstrate the utility of space-based observations of smoke constituents in addressing this limitation. We introduce a satellite-derived smoke index (SI) as an indicator of the dominant phase of large-scale fires. This index is calculated as the ratio of the geometric mean of observed fractional enhancements (due to fire) in carbon monoxide and aerosol optical depth to that of nitrogen dioxide. We assess the usefulness of this index on fires in the Amazon. We analyze the seasonal, regional, and interannual joint distribution of SI and fire radiative power (FRP) in relation to fire hotspots, land cover, Drought Severity Index, and deforestation rate estimates. We also compare this index with an analogous quantity derived from field data or emission inventories. Our results show that SI changes from low (more flaming) to high (more smoldering) during the course of a fire season, which is consistent with the changes in observed maximum FRPs from high to low. We also find that flaming combustion is more dominant in areas where deforestation fires dominate, while smoldering combustion has a larger influence during drought years when understory fires are more likely enhanced. Lastly, we find that the spatiotemporal variation in SI is inconsistent with current emission inventories. Although we recognize some limitations of this approach, our results point to the utility of SI as a proxy for overall combustion efficiency in the parameterization of fire emission models.

  9. Synthesis and Structure of A Novel Caged Bicyclic Phosphate Flame Retardant

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    A novel caged bicyclic phosphate flame retardant tri(1-oxo-2,6,7-trioxa-l-phosphabicyclo [2.2.2] octane-methyl) phosphate (Trimer) was synthesized from 1-oxo-4-hydroxymethyl-2,6,7-trioxa-l-phosphabicyclo [2.2.2] octane (PEPA) and phosphorus oxychloride in this paper.Its structure was characterized by elemental analysis, FTIR, 1H NMR, 31P NMR and X-ray diffraction analysis.

  10. Fabrication and Characterization of Nanocarbon-Based Nanofluids by Using an Oxygen-Acetylene Flame Synthesis System.

    Science.gov (United States)

    Teng, Tun-Ping; Wang, Wei-Ping; Hsu, Yu-Chun

    2016-12-01

    In this study, an oxygen-acetylene flame synthesis system was developed to fabricate nanocarbon-based nanofluids (NCBNFs) through a one-step synthesis method. Measured in liters per minute (LPM), the flame's fuel flows combined oxygen and acetylene at four ratios: 1.5/2.5 (P1), 1.0/2.5 (P2), 0.5/2.5 (P3), and 0/2.5 (P4). The flow rate of cooling water (base fluid) was fixed at 1.2 LPM to produce different nanocarbon-based materials (NCBMs) and various concentrations of NCBNFs. Tests and analyses were conducted for determining the morphology of NCBMs, NCBM material, optical characteristics, the production rate, suspension performance, average particle size, zeta potential, and other relevant basic characteristics of NCBNFs to understand the characteristics and materials of NCBNFs produced through different process parameters (P1-P4). The results revealed that the NCBMs mainly had flaky and spherical morphologies and the diameters of the spherical NCBMs measured approximately 20-30 nm. X-ray diffraction and Raman spectroscopy revealed that the NCBMs contained graphene oxide (GO) and amorphous carbon (AC) when the oxygen flow rate was lower than 1.0 LPM. In addition, the NCBMs contained reduced GO, crystalline graphite (graphite-2H), and AC when the oxygen flow rate was higher than 1.0 LPM. The process parameters of P1, P2, P3, and P4 resulted in NCBMs produced at concentrations of 0.010, 0.013, 0.040, and 0.023 wt%, respectively, in NCBNFs. All the NCBNFs exhibited non-Newtonian and shear-thinning rheological properties. The P4 ratio showed the highest enhancement rate of thermal conductivity for NCBNFs, at a rate 4.85 % higher than that of water.

  11. Fabrication and Characterization of Nanocarbon-Based Nanofluids by Using an Oxygen-Acetylene Flame Synthesis System

    Science.gov (United States)

    Teng, Tun-Ping; Wang, Wei-Ping; Hsu, Yu-Chun

    2016-06-01

    In this study, an oxygen-acetylene flame synthesis system was developed to fabricate nanocarbon-based nanofluids (NCBNFs) through a one-step synthesis method. Measured in liters per minute (LPM), the flame's fuel flows combined oxygen and acetylene at four ratios: 1.5/2.5 (P1), 1.0/2.5 (P2), 0.5/2.5 (P3), and 0/2.5 (P4). The flow rate of cooling water (base fluid) was fixed at 1.2 LPM to produce different nanocarbon-based materials (NCBMs) and various concentrations of NCBNFs. Tests and analyses were conducted for determining the morphology of NCBMs, NCBM material, optical characteristics, the production rate, suspension performance, average particle size, zeta potential, and other relevant basic characteristics of NCBNFs to understand the characteristics and materials of NCBNFs produced through different process parameters (P1-P4). The results revealed that the NCBMs mainly had flaky and spherical morphologies and the diameters of the spherical NCBMs measured approximately 20-30 nm. X-ray diffraction and Raman spectroscopy revealed that the NCBMs contained graphene oxide (GO) and amorphous carbon (AC) when the oxygen flow rate was lower than 1.0 LPM. In addition, the NCBMs contained reduced GO, crystalline graphite (graphite-2H), and AC when the oxygen flow rate was higher than 1.0 LPM. The process parameters of P1, P2, P3, and P4 resulted in NCBMs produced at concentrations of 0.010, 0.013, 0.040, and 0.023 wt%, respectively, in NCBNFs. All the NCBNFs exhibited non-Newtonian and shear-thinning rheological properties. The P4 ratio showed the highest enhancement rate of thermal conductivity for NCBNFs, at a rate 4.85 % higher than that of water.

  12. Uniform nanoparticles by flame-assisted spray pyrolysis (FASP) of low cost precursors

    Science.gov (United States)

    Rudin, Thomas; Wegner, Karsten; Pratsinis, Sotiris E.

    2011-07-01

    A new flame-assisted spray pyrolysis (FASP) reactor design is presented, which allows the use of inexpensive precursors and solvents (e.g., ethanol) for synthesis of nanoparticles (10-20 nm) with uniform characteristics. In this reactor design, a gas-assisted atomizer generates the precursor solution spray that is mixed and combusted with externally fed inexpensive fuel gases (acetylene or methane) at a defined height above the atomizing nozzle. The gaseous fuel feed can be varied to control the combustion enthalpy content of the flame and onset of particle formation. This way, the enthalpy density of the flame is decoupled from the precursor solution composition. Low enthalpy content precursor solutions are prone to synthesis of non-uniform particles (e.g., bimodal particle size distribution) by standard flame spray pyrolysis (FSP) processes. For example, metal nitrates in ethanol typically produce nanosized particles by gas-to-particle conversion along with larger particles by droplet-to-particle conversion. The present FASP design facilitates the use of such low enthalpy precursor solutions for synthesis of homogeneous nanopowders by increasing the combustion enthalpy density of the flame with low-cost, gaseous fuels. The effect of flame enthalpy density on product properties in the FASP configuration is explored by the example of Bi2O3 nanoparticles produced from bismuth nitrate in ethanol. Product powders were characterized by nitrogen adsorption, X-ray diffraction, X-ray disk centrifuge, and transmission electron microscopy. Homogeneous Bi2O3 nanopowders were produced both by increasing the gaseous fuel content and, most notably, by cutting the air entrainment prior to ignition of the spray.

  13. Iron Oxide Doped Alumina-Zirconia Nanoparticle Synthesis by Liquid Flame Spray from Metal Organic Precursors

    Directory of Open Access Journals (Sweden)

    Juha-Pekka Nikkanen

    2008-01-01

    Full Text Available The liquid flame spray (LFS method was used to make iron oxide doped alumina-zirconia nanoparticles. Nanoparticles were generated using a turbulent, high-temperature (Tmax⁡∼3000 K H2-O2 flame. The precursors were aluminium-isopropoxide, zirconium-n-propoxide, and ferrocene in xylene solution. The solution was atomized into micron-sized droplets by high velocity H2 flow and introduced into the flame where nanoparticles were formed. The particle morphology, size, phase, and chemical composition were determined by TEM, XRD, XPS, and N2-adsorption measurements. The collected particulate material consists of micron-sized aggregates with nanosized primary particles. In both doped and undoped samples, tetragonal phase of zirconia was detected in room temperature while alumina was found to be noncrystalline. In the doped powder, Fe was oxidized to Fe2O3. The primary particle size of collected sample was approximately from 6 nm to 40 nm. Doping was observed to increase the specific surface area of the powder from 39 m2/g to 47 m2/g.

  14. Autoignition and flame stabilisation processes in turbulent non-premixed hot coflow flames

    NARCIS (Netherlands)

    Oldenhof , E.

    2012-01-01

    This dissertation examines stabilisation processes in turbulent non-premixed jet flames, created by injecting gaseous fuel into a co-flowing stream of hot, low-oxygen combustion products. Being able to predict whether and how a flame achieves stable and reliable combustion is a matter of great pract

  15. Combustion synthesis and structural analysis of nanocrystalline nickel ferrite at low temperature regime

    Energy Technology Data Exchange (ETDEWEB)

    Shanmugavel, T., E-mail: gokulrajs@hotmail.com, E-mail: shanmugavelnano@gmail.com [Department of Physics, Anna University of Technology, Coimbatore-641 047 (India); Raj, S. Gokul, E-mail: gokulrajs@hotmail.com, E-mail: shanmugavelnano@gmail.com [Department of Physics, Vel tech University, Avadi, Chennai-600062 India (India); Rajarajan, G. [Department of Physics, Selvam College of Technology, Namakkal-637005 India (India); Kumar, G. Ramesh [Department of Physics, University College of Engineering, Anna University Chennai, Arni 632317 (India); Boopathi, G. [Department of Physics, Presidency College (Autonomous), Chennai - 600005 (India)

    2015-06-24

    Combustion synthesis of single phase Nickel ferrite was successfully achieved at low temperature regime. The obtained powders were calcinated to increase the crystallinity and their characterization change due to calcinations is investigated in detail. Citric acid used as a chelating agent for the synthesis of nickel ferrite. Pure single phase nickel ferrites were found at this low temperature. The average crystalline sizes were measured by using powder XRD measurements. Surface morphology was investigated through Transmission Electron Microscope (TEM). Particle size calculated in XRD is compared with TEM results. Magnetic behaviour of the samples is analyzed by using Vibrating Sample Magnetometer (VSM). Saturation magnetization, coercivity and retentivity are measured and their results are discussed in detail.

  16. 复合型阻燃剂处理硬质聚氨酯的燃烧特性%Combustibility of the rigid polyurethane foam treated with the composite flame retardant

    Institute of Scientific and Technical Information of China (English)

    高明; 任学军; 王昊; 王彦霞

    2015-01-01

    本文采用膨胀石墨( EG)、微胶囊红磷( MRP)和硼砂对硬质聚氨酯泡沫塑料( RPUF)进行阻燃处理,并采用氧指数、热重分析和锥形量热方法研究了不同配比阻燃剂对RPUF的燃烧性能和阻燃机理。结果表明,硼砂能有效的抑制RPUF燃烧过程的热释放量和CO、CO2的释放,当EG/MRP/硼砂质量比为4:2:1及以上时,三者具有较好的阻燃抑烟效果,氧指数可达28.7%,并随硼砂含量的升高阻燃效果增加。%EG, Microencapsulated Red Phosphorus ( MRP) and borax were applied to the rigid polyurethane foam ( RPUF) to impart its flame retardance.LOI, TG and CONE were used to study the combustibility and flame retardant mechanism.The results show that the borax combinated with EG/MRP can greatly decrease the THR and yield of CO and CO2 in the combustion of RPUF samples, the mass ratio of EG/MRP/borax is 4:2:1 or more borax to obtain a flame retardance and smoke suppression with a LOI of 28.7% and better flame retardance with more borax.

  17. The features of combustion synthesis of aluminum and carbon doped magnesium diboride

    Science.gov (United States)

    Potanin, A. Yu.; Kovalev, D. Yu.; Levashov, E. A.; Loginov, P. A.; Patsera, E. I.; Shvyndina, N. V.; Pervakov, K. S.; Vlasenko, V. A.; Gavrilkin, S. Yu.

    2017-10-01

    We report the results of synthesizing the MgB2-based material in the layerwise combustion and thermal explosion modes. For the initial temperature of 500 °C, the combustion temperatures in the layerwise combustion and thermal explosion modes are identical. The sample surface after the synthesis is coated with a friable white coating, up to 10 μm thick, consisting of whisker-like MgO crystals 1.5 μm long and 200 nm in diameter. It is possible to dope MgB2 with aluminum and carbon atoms. Time-resolved X-ray diffraction studies demonstrate that the (Mg,Al)B2 phase emerges without formation of any intermediate compounds. The absence of Al demonstrates that it is contained in MgB2. Aluminum and carbon doping of MgB2 alters the lattice parameters, while its structural type remains unchanged. Doping of MgB2 with carbon black is found to be a more effective method than graphite doping. Superconducting properties of the synthesized samples were studied.

  18. Commercial combustion research aboard the International Space Station

    Science.gov (United States)

    Schowengerdt, F. D.

    1999-01-01

    The Center for Commercial Applications of Combustion in Space (CCACS) is planning a number of combustion experiments to be done on the International Space Station (ISS). These experiments will be conducted in two ISS facilities, the SpaceDRUMS™ Acoustic Levitation Furnace (ALF) and the Combustion Integrated Rack (CIR) portion of the Fluids and Combustion Facility (FCF). The experiments are part of ongoing commercial projects involving flame synthesis of ceramic powders, catalytic combustion, water mist fire suppression, glass-ceramics for fiber and other applications and porous ceramics for bone replacements, filters and catalyst supports. Ground- and parabolic aircraft-based experiments are currently underway to verify the scientific bases and to test prototype flight hardware. The projects have strong external support.

  19. A synthesis of carbon dioxide emissions from fossil-fuel combustion

    Directory of Open Access Journals (Sweden)

    R. J. Andres

    2012-01-01

    Full Text Available This synthesis discusses the emissions of carbon dioxide from fossil-fuel combustion and cement production. While much is known about these emissions, there is still much that is unknown about the details surrounding these emissions. This synthesis explores our knowledge of these emissions in terms of why there is concern about them; how they are calculated; the major global efforts on inventorying them; their global, regional, and national totals at different spatial and temporal scales; how they are distributed on global grids (i.e. maps; how they are transported in models; and the uncertainties associated with these different aspects of the emissions. The magnitude of emissions from the combustion of fossil fuels has been almost continuously increasing with time since fossil fuels were first used by humans. Despite events in some nations specifically designed to reduce emissions, or which have had emissions reduction as a byproduct of other events, global total emissions continue their general increase with time. Global total fossil-fuel carbon dioxide emissions are known to within 10% uncertainty (95% confidence interval. Uncertainty on individual national total fossil-fuel carbon dioxide emissions range from a few percent to more than 50%. The information discussed in this manuscript synthesizes global, regional and national fossil-fuel carbon dioxide emissions, their distributions, their transport, and the associated uncertainties.

  20. Glycerol-assisted solution combustion synthesis of improved LiMn2O4

    Science.gov (United States)

    Liu, Guiyang; Xin, Kong; Zhang, Lili; Wang, Baosen; He, Ying

    2013-08-01

    Spinel LiMn2O4 has been synthesized by a glycerol-assisted combustion synthesis method. The phase composition and morphologies of the compound were ascertained by X-ray diffraction (XRD) and scanning electron microscope (SEM). The electrochemical characterization was performed by using CR2032 coin-type cell. XRD analysis indicates that single phase spinel LiMn2O4 with good crystallinity has been obtained as a result of 5 h treatment at 600 °C. SEM investigation indicates that the average particle size of the sample is 200 nm. The initial discharge specific capacity of the LiMn2O4 is 123 mAh/g at a current density of 30 mA/g. When the current density increased to 300 mA/g, the LiMn2O4 offered a discharge specific capacity of 86 mAh/g. Compared with the LiMn2O4 prepared by a conventional solution combustion synthesis method at the same temperature, the prepared LiMn2O4 possesses higher purity, better crystallinity and more uniformly dispersed particles. Moreover, the initial discharge specific capacity, rate capability and cycling performance of the prepared LiMn2O4 are significantly improved.

  1. Synthesis of hexaaluminate catalysts for methane combustion by reverse microemulsion medium

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    The aim of this study is to synthesize the catalysts of Fe-and Mn-substituted hexaaluminate by reverse microemulsion medium for methane catalytic combustion application.Pseudo-ternary phase diagrams in quaternary microemulsion systems of cetyltrimethylammonium bromide(CTAB),n-butanol,n-octane,and water [or Al(NO3)3 solution] were presented.The effects of the alcohol chain length,ratio of sur-factant to cosurfactant,and salt concentration on the formation and stability of microemulsion systems were studied.The phase behavior of microemulsion systems was confirmed through the varying of the conductivity with the water content.The performance and structure of the catalysts,La(Mnx/Fex)Al12-x-O19-δ synthesized with the optimal parameter in the phase diagrams of microemulsions systems were characterized by BET,TG-DTA,and XRD.The micro fix-bed reactor was used to measure the catalytic activities of catalysts to methane combustion.The results showed that this synthesis method could yield non-agglomerated and highly dispersed precursors that would undergo crystallization at the lower temperature of 950℃.When temperature was raised up to 1050℃,the complete crystalline La-hexaaluminate was shaped.The hexaaluminate substituted with Fe had high-catalytic activity and stability at high temperature,while the Mn-substituted had higher catalytic activity at lower temperature.When the cooperation of Fe and Mn occurred,i.e.,LaFeMnAl10O19-δ exhibited a high surface area and catalytic activity to CH4 combustion,the CH4 light-off temperature was only 475℃ and the complete combustion temperature was 660℃.This was attributed to the synergistic effect between Fe and Mn.

  2. Combustion synthesis of molybdenum silicides and borosilicides for ultrahigh-temperature structural applications

    Science.gov (United States)

    Alam, Mohammad Shafiul

    Molybdenum silicides and borosilicides are promising structural materials for gas-turbine power plants. A major challenge, however, is to simultaneously achieve high oxidation resistance and acceptable mechanical properties at high temperatures. For example, molybdenum disilicide (MoSi2) has excellent oxidation resistance and poor mechanical properties, while Mo-rich silicides such as Mo5Si3 (called T 1) have much better mechanical properties but poor oxidation resistance. One approach is based on the fabrication of MoSi2-T 1 composites that combine high oxidation resistance of MoSi2 and good mechanical properties of T1. Another approach involves the addition of boron to Mo-rich silicides for improving their oxidation resistance through the formation of a borosilicate surface layer. In particular, Mo 5SiB2 (called T2) phase is considered as an attractive material. In the thesis, MoSi2-T1 composites and materials based on T2 phase are obtained by mechanically activated SHS. Use of SHS compaction (quasi-isostatic pressing) significantly improves oxidation resistance of the obtained MoSi2-T1 composites. Combustion of Mo-Si-B mixtures for the formation of T2 phase becomes possible if the composition is designed for the addition of more exothermic reactions leading to the formation of molybdenum boride. These mixtures exhibit spin combustion, the characteristics of which are in good agreement with the spin combustion theory. Oxidation resistance of the obtained Mo-Si-B materials is independent on the concentration of Mo phase in the products so that the materials with a higher Mo content are preferable because of better mechanical properties. Also, T2 phase has been obtained by the chemical oven combustion synthesis technique.

  3. Silica-based composite and mixed-oxide nanoparticles from atmospheric pressure flame synthesis

    Science.gov (United States)

    Akurati, Kranthi K.; Dittmann, Rainer; Vital, Andri; Klotz, Ulrich; Hug, Paul; Graule, Thomas; Winterer, Markus

    2006-08-01

    Binary TiO2/SiO2 and SnO2/SiO2 nanoparticles have been synthesized by feeding evaporated precursor mixtures into an atmospheric pressure diffusion flame. Particles with controlled Si:Ti and Si:Sn ratios were produced at various flow rates of oxygen and the resulting powders were characterized by BET (Brunauer-Emmett-Teller) surface area analysis, XRD, TEM and Raman spectroscopy. In the Si-O-Ti system, mixed oxide composite particles exhibiting anatase segregation formed when the Si:Ti ratio exceeded 9.8:1, while at lower concentrations only mixed oxide single phase particles were found. Arrangement of the species and phases within the particles correspond to an intermediate equilibrium state at elevated temperature. This can be explained by rapid quenching of the particles in the flame and is in accordance with liquid phase solubility data of Ti in SiO2. In contrast, only composite particles formed in the Sn-O-Si system, with SnO2 nanoparticles predominantly found adhering to the surface of SiO2 substrate nanoparticles. Differences in the arrangement of phases and constituents within the particles were observed at constant precursor mixture concentration and the size of the resultant segregated phase was influenced by varying the flow rate of the oxidant. The above effect is due to the variation of the residence time and quenching rate experienced by the binary oxide nanoparticles when varying the oxygen flow rate and shows the flexibility of diffusion flame aerosol reactors.

  4. Flame synthesis of nanoparticles - Applications in catalysis and product/process engineering

    DEFF Research Database (Denmark)

    Johannessen, Tue; Jensen, Joakim R.; Mosleh, Majid;

    2004-01-01

    High-temperature flame processes for the production of nanoparticles can be applied in chemical product and process engineering. As an example one can produce well-defined spinel structures, e.g. zinc aluminate spinel (ZnAl2O4) and magnesium aluminate spinel (MgAl2O4) with high specific surface...... area because the desired phase is formed directly without any need for post calcinations, as would be needed for, e.g., co-precipitated hydroxides. The production and characterization of other materials such as supported noble metals like Pt/TiO2 and Au/TiO2 will be outlined along with the optional...

  5. Structure of Flame Balls at Low Lewis-Number

    Science.gov (United States)

    Weiland, Karen J.; Ronney, Paul

    1998-01-01

    The Structure of Flame Balls at Low Lewis-Number (SOFBALL) experiment explored the behavior of a newly discovered flame phenomena called "flame balls." These spherical, stable, stationary flame structures, observed only in microgravity, provide a unique opportunity to study the interactions of the two most important processes necessary for combustion (chemical reaction and heat and mass transport) in the simplest possible configuration. The previously unobtainable experimental data provided a comparison with models of flame stability and flame propagation limits that are crucial both in assessing fire safety and in designing efficient, clean-burning combustion engines.

  6. Preparation of porous Al2O3-Ti-C perform by combustion synthesis

    Directory of Open Access Journals (Sweden)

    K.Granat

    2009-04-01

    Full Text Available Using combustion synthesis porous ceramic preforms for composite reinforcing were produced. Prepared mixture of alumina Saffilfibres, Ti powder and graphite flakes, after drying were placed in waveguide of microwave reactor. Supplied with constant power of 540Wmagnetron ignited and maintained reaction in flowing stream of CO2 gas. Al2O3 fibres should improve preliminary endurance of perform,whereas Ti powder processed to hard titanium carbides and oxides. During microwave heating ignited plasma additionally improveprocess and partly fused metallic Ti. Recorded temperature curves were similar for various samples. The highest synthesis temperature revealed samples containing 10% of Al2O3 , 10% of Ti and 5% of graphite, all percentages atomic. Microscopic observation showed considerable microstructure inhomogeneity of some samples. Both irregular component ordering and partly processed Ti particles inside preform exclude them for subsequent infiltration. Chemical analyze EDS of Ti based compounds partly confirmed work purpose, evidencing presence of Ti oxides and carbides. Independently of graphite content these compounds formed folded strips around solid or empty volume. Depends on CO2 availability, reaction could be slowed down resulting in more compacted Ti compounds. Created as a result of combustion synthesis Ti compound after infiltration with liquid metal properly bounded with the matrix. It could be assumed that redox reaction proceeded and on surface of Ti compound alumina and Al-Ti compounds were created. The preforms of proper strength and homogeneous structure were infiltrated with AlSi7Mg by squeeze casting method. In relation to typical composite reinforced only with fibres no significant increase of defects quantity was observed. Preliminary examination of mechanical properties confirmed that assumed work purpose is reasonable.

  7. High yield combustion synthesis of nanomagnesia and its application for fluoride removal.

    Science.gov (United States)

    Maliyekkal, Shihabudheen M; Anshup; Antony, K R; Pradeep, T

    2010-04-15

    We describe a novel combustion synthesis for the preparation of Nanomagnesia (NM) and its application in water purification. The synthesis is based on the self-propagated combustion of the magnesium nitrate trapped in cellulose fibers. Various characterization studies confirmed that NM formed is crystalline with high phase purity, and the particle size varied in the range of 3-7nm. The fluoride scavenging potential of this material was tested as a function of pH, contact time and adsorbent dose. The result showed that fluoride adsorption by NM is highly favorable and the capacity does not vary in the pH range usually encountered in groundwater. The effects of various co-existing ions usually found in drinking water, on fluoride removal were also investigated. Phosphate was the greatest competitor for fluoride followed by bicarbonate. The presence of other ions studied did not affect the fluoride adsorption capacity of NM significantly. The adsorption kinetics followed pseudo-second-order equation and the equilibrium data are well predicted by Frendlich equation. Our experimental evidence shows that fluoride removal happened through isomorphic substitution of fluoride in brucite. A batch household defluoridation unit was developed using precipitation-sedimentation-filtration techniques, addressing the problems of high fluoride concentration as well as the problem of alkaline pH of the magnesia treated water. The method of synthesis reported here is advantageous from the perspectives of small size of the nanoparticle, cost-effective recovery of the material and improvement in the fluoride adsorption capacity. Copyright 2010 Elsevier B.V. All rights reserved.

  8. The use of an electric field as a processing parameter in the combustion synthesis of ceramics and composites

    Energy Technology Data Exchange (ETDEWEB)

    Munir, Z.A. [Univ. of California, Davis, CA (United States). Dept. of Chemical Engineering and Materials Science

    1995-08-01

    The use of electric field to activate the process of self-propagating high-temperature (SHS) is demonstrated. Experimental observations show that for several systems, combustion synthesis is only possible with the presence of a field. Modeling studies on the synthesis of {beta}-SiC have shown the effect of field is localized in the combustion zone and that the magnitude of this effect is related to {delta}E{sup 2} where {delta} is the electric conductivity and E is the field. The modeling studies showed a linear dependence between the combustion wave velocity and the applied voltage. Experimental results show a similar relationship between velocity and voltage with a dependence on the initial relative density of the reactant compacts. Investigations on the mechanism in field-activated synthesis were also made. The results confirm a model in which the rate of heat release from the field in the combustion zone is enhanced by the presence of a molten phase, Si in the case of synthesis of silicon carbide. The effect of field on the SHS reactions was also investigated for the synthesis of composite materials. Composites of MoSi{sub 2}-SiC, MoSi{sub 2}-ZrO{sub 2}, MoSi{sub 2}-Nb and B{sub 4}C-TiB{sub 2} were formed by field-activated combustion synthesis. In the case of MoSi{sub 2}-SiC, composites with molar ratios of SiC/MoSi{sub 2}(=x) ranging from zero to one have been prepared by this method. In the absence of a field no SHS reaction is possible for x > 0. Similarly, in the case of B{sub 4}C-TiB{sub 2}, composites with B{sub 4}C/TiB{sub 2}(=y) ratios of one or larger can only be synthesized in the SHS mode in the presence of a field.

  9. Experimental Study on Combustion Characteristics of Premixed Laminar Flame for Simulated Biogas%模拟沼气预混层流燃烧特性的试验研究

    Institute of Scientific and Technical Information of China (English)

    吴怡; 暴秀超; 黄海波

    2012-01-01

    The combustion characteristics of premixed laminar flame for simulated biogas are studied in a constant volume combus-tion bomb by using high - speed schlieren photography. The components of simulated biogas contain methane and CO2, the methane content is from 70% to 75% , CO2 content is from 25% to 30% . The burning speed and combustion pressure of simulated biogas with different components are compared with pure methane. Experimental results show that the burning speed of biogas decreases compared with pure methane because CO2 restrains flame from spreading, and the combustion process extends with the increase of CO2 propor-tion.%在定容燃烧弹上采用高速纹影系统对模拟沼气预混层流火焰的燃烧特性进行研究.模拟沼气为甲烷含量70% ~ 75%和二氧化碳含量25%~ 30%的混合气.对不同成分的模拟沼气和纯甲烷的燃烧速度及燃烧压力进行了对比分析.研究结果表明,沼气中较高含量的二氧化碳对燃烧有强烈的抑制作用,使沼气的燃烧速度与纯甲烷相比有所下降,并且随着成分中二氧化碳含量的增加,整个燃烧过程延长.

  10. Acoustic excitation of diffusion flames with coherent structure in a plane shear layer. ; Application of active combustion control to two-dimensional phase-locked arranging measurements. Soshiki kozo wo tomonau heimen sendai kakusan kaen no onkyo reiki. ; Nijigen iso heikin bunpu sokutei eno active nensho seigyo no oyo

    Energy Technology Data Exchange (ETDEWEB)

    Ishino, Y.; Kojima, T.; Oiwa, N.; Yamaguchi, S. (Nagoya Institute of Technology, Nagoya (Japan))

    1993-11-25

    The acoustic excitation of a plane diffusion flame enhances the periodicity of organized eddy controlled combustion. In this study, to clarify an effectiveness of application of active combustion control, phase characteristics of the excited eddy flames with high periodicity have been examined. A computer-aided phase-locked averaging method was employed to obtain graphical two-dimensional contour maps of the instantaneous profiles of temperature and CH emission. Both maps consisting of eight consecutive phases indicated clearly not only the periodic behavior of the organized eddy flame, but also the gas dynamic properties peculiar to those flames with coherent structure. In addition, the profiles of local contribution of the sound field to the combustion process were examined by calculating the two-dimensional distribution of the local Rayleigh index. Calculation results of the two-dimensional distribution of the local Rayleigh index indicated that the organized eddy flames have high sensitivity to sound, and play an important role in an interaction of sound and flame. 6 refs., 9 figs.

  11. Smoldering Combustion Experiments in Microgravity

    Science.gov (United States)

    Walther, David C.; Fernandez-Pello, A. Carlos; Urban, David L.

    1997-01-01

    The Microgravity Smoldering Combustion (MSC) experiment is part of a study of the smolder characteristics of porous combustible materials in a microgravity environment. Smoldering is a non-flaming form of combustion that takes place in the interior of porous materials and takes place in a number of processes ranging from smoldering of porous insulation materials to high temperature synthesis of metals. The objective of the study is to provide a better understanding of the controlling mechanisms of smolder, both in microgravity and normal-gravity. As with many forms of combustion, gravity affects the availability of oxidizer and transport of heat, and therefore the rate of combustion. Microgravity smolder experiments, in both a quiescent oxidizing environment, and in a forced oxidizing flow have been conducted aboard the NASA Space Shuttle (STS-69 and STS-77 missions) to determine the effect of the ambient oxygen concentration and oxidizer forced flow velocity on smolder combustion in microgravity. The experimental apparatus is contained within the NASA Get Away Special Canister (GAS-CAN) Payload. These two sets of experiments investigate the propagation of smolder along the polyurethane foam sample under both diffusion driven and forced flow driven smoldering. The results of the microgravity experiments are compared with identical ones carried out in normal gravity, and are used to verify present theories of smolder combustion. The results of this study will provide new insights into the smoldering combustion process. Thermocouple histories show that the microgravity smolder reaction temperatures (Ts) and propagation velocities (Us) lie between those of identical normal-gravity upward and downward tests. These observations indicate the effect of buoyancy on the transport of oxidizer to the reaction front.

  12. Experimental chemical thermodynamics. Volume I. Combustion calorimetry

    Energy Technology Data Exchange (ETDEWEB)

    Sunner, S.; Mansson, M. (eds.)

    1979-01-01

    This book contains 18 chapters. The information included is: units and physical constants; basic principles of combustion calorimetry; calibration of combustion calorimeters; test and auxiliary substances in combustion calorimetry; strategies in the calculation of standard-state energies of combustion from the experimentally determined quantities; assignments of uncertainties; presentation of combustion calorimetric data in the primary literature; general techniques for combustion of liquid/solid organic compounds by oxygen bomb calorimetry; combustion of liquid/solid organic compounds with non-metallic hetero-atoms; combustion calorimetry of metals and simple metallic compounds; combustion calorimetry of organometallic compounds; combustion in fluorine and other halogens; bomb combustion of gaseous compounds in oxygen; oxygen flame calorimetry; fluorine flame calorimetry; combustion calorimetry as a technological service; trends in combustion calorimetry; and from the history of combustion calorimetry. (DP)

  13. Optimization of synthesis of upconversion luminescence material NaYF4:Er3+,Yb3+ nanometer-phosphor by low-temperature combustion synthesis method

    Institute of Scientific and Technical Information of China (English)

    LU Liping; ZHANG Xiyan

    2013-01-01

    A kind of Er3+-yb3+ co-doped natrium yttrium fluoride nanometer-phosphor sensitive to 980 nm was synthesized by the low-temperature combustion synthesis method,which expanded the application range of the low-temperature combustion synthesis (LCS) method which is always used in the synthesis of oxides and compound oxides.The synthesis conditions were optimized with orthogonal experiments and the optimum technological parameters were obtaincd.Intense upconversion emissions at 522,540 and 653 nm corresponding to the 2H11/2,4S3/2,and 4F9/2 transitions to the 4I15/2 ground state were observed when excited by continuous wavclength (CW) laser radiation at 980 nm.The effect of the carbamide amount on the phase formation and the luminescence intensity was analyzed.The average particle size of the sample was 30-40 nm.

  14. SiO multi-line laser-induced fluorescence for quantitative temperature imaging in flame-synthesis of nanoparticles

    Science.gov (United States)

    Chrystie, Robin S. M.; Feroughi, Omid M.; Dreier, Thomas; Schulz, Christof

    2017-04-01

    Silicon monoxide (SiO) is an intermediate in the gas-phase synthesis of SiO2 nanoparticles and coatings. We demonstrate a method for in situ imaging the gas-phase temperature via multi-line laser-induced fluorescence (LIF) using excitation in the A 1Π- X 1Σ+(0,0) band near 235 nm. A low-pressure lean (3 kPa, φ = 0.39) premixed hydrogen/oxygen flame was seeded with 210 ppm hexamethyldisiloxane (HMDSO) to produce SiO2 nanoparticles. Spectral regions with no interference from other species in the flame were located, and the excitation-spectral range that provides the best temperature sensitivity was determined from numerical experiments. Quenching rates of the selected transitions were also determined from fluorescence lifetime measurements, and found to be independent of the excited rotational state. Upon laser light-sheet excitation, images of fluorescence were recorded for a sequence of excitation wavelengths and pixel-wise multi-line fitting of the spectra yields temperature images. The results were compared against multi-line NO-LIF temperature imaging measurements using the A 2Σ+- X 2Π(0,0) band near 225 nm from 500 ppm NO added to the gas flow as a thermometry target. Both methods show good qualitative agreement with each other and demonstrate that temperature can be evaluated from the zone in the reactor where SiO is naturally present without adding tracers. SiO LIF exhibited high signal-to-noise ratios of the order of ten times that of NO LIF.

  15. Buoyancy induced limits for nanoparticle synthesis experiments in horizontal premixed low-pressure flat-flame reactors

    Science.gov (United States)

    Weise, C.; Faccinetto, A.; Kluge, S.; Kasper, T.; Wiggers, H.; Schulz, C.; Wlokas, I.; Kempf, A.

    2013-06-01

    Premixed low-pressure flat-flame reactors can be used to investigate the synthesis of nanoparticles. The present work examines the flow field inside such a reactor during the formation of carbon (soot) and iron oxide (from Fe(CO)5) nanoparticles, and how it affects the measurements of nanoparticle size distribution. The symmetry of the flow and the impact of buoyancy were analysed by three-dimensional simulations and the nanoparticle size distribution was obtained by particle mass spectrometry (PMS) via molecular beam sampling at different distances from the burner. The PMS measurements showed a striking, sudden increase in particle size at a critical distance from the burner, which could be explained by the flow field predicted in the simulations. The simulation results illustrate different fluid mechanical phenomena which have caused this sudden rise in the measured particle growth. Up to the critical distance, buoyancy does not affect the flow, and an (almost) linear growth is observed in the PMS experiments. Downstream of this critical distance, buoyancy deflects the hot gas stream and leads to an asymmetric flow field with strong recirculation. These recirculation zones increase the particle residence time, inducing very large particle sizes as measured by PMS. This deviation from the assumed symmetric, one-dimensional flow field prevents the correct interpretation of the PMS results. To overcome this problem, modifications to the reactor were investigated; their suitability to reduce the flow asymmetry was analysed. Furthermore, 'safe' operating conditions were identified for which accurate measurements are feasible in premixed low-pressure flat-flame reactors that are transferrable to other experiments in this type of reactor. The present work supports experimentalists to find the best setup and operating conditions for their purpose.

  16. Study on Synthesis and Properties of Flame-retardant Waterborne Polyurethanes%阻燃水性聚氨酯的合成与性能研究

    Institute of Scientific and Technical Information of China (English)

    宋海香; 王艳飞; 张艳维; 王猛

    2016-01-01

    oxygen index has reached 36%when the flame retardant additives is 10%, al⁃so reached the non-combustible level. Flame-retardant performance and stability of IPDI type flame-retardant waterborne polyurethane is superior to TDI type flame-retardant WPU, particle size and Zeta potential test showed that particle size and stability of the two kinds of WPU has little change after addition of flame retardant.

  17. Gas-Phase Influence on Quasisteady "Liquid Flames" in Gravitational Fields

    Science.gov (United States)

    Shkadinsky, K. G.; Shkadinskaya, G. V.; Matkowsky, B. J.; Gokoglu, S. (Technical Monitor)

    2000-01-01

    We consider the SHS (self-propagating high-temperature synthesis) process for synthesizing materials. In this process a powder mixture of reactants is cold pressed into a sample, which is ignited at one end. A high temperature combustion wave then propagates through the sample converting reactants to the desired product material. In this process, melting of some or all the components is often observed. Therefore, we study combustion waves propagating through a high caloricity inorganic powder mixture whose combustion temperature exceeds the melting temperatures of many components. The solid matrix is thus destroyed by the propagating combustion wave due to melting ahead of the reaction zone, and a liquid bath is formed which contains gaseous bubbles. The waves propagate in the presence of a gravitational field. Due to the effect of gravity, there is relative motion between the rising bubbles and the descending bath, which affects the composition of the medium, its thermophysical properties, the 'liquid flame' structure, and the propagation velocity. To enhance our understanding of phenomena associated with the interaction of the relative motion with the propagating combustion wave we formulate and analyze a relatively simple mathematical model of liquid flames in a gravitational field. We describe the wave structure and combustion characteristics including the combustion velocity. We compare our results to existing experimental observations and suggest new experiments to be performed. We consider the effects of gravity and, in particular, examine both microgravity and large gravity conditions.

  18. Combustion physics

    Science.gov (United States)

    Jones, A. R.

    1985-11-01

    Over 90% of our energy comes from combustion. By the year 2000 the figure will still be 80%, even allowing for nuclear and alternative energy sources. There are many familiar examples of combustion use, both domestic and industrial. These range from the Bunsen burner to large flares, from small combustion chambers, such as those in car engines, to industrial furnaces for steel manufacture or the generation of megawatts of electricity. There are also fires and explosions. The bountiful energy release from combustion, however, brings its problems, prominent among which are diminishing fuel resources and pollution. Combustion science is directed towards finding ways of improving efficiency and reducing pollution. One may ask, since combustion is a chemical reaction, why physics is involved: the answer is in three parts. First, chemicals cannot react unless they come together. In most flames the fuel and air are initially separate. The chemical reaction in the gas phase is very fast compared with the rate of mixing. Thus, once the fuel and air are mixed the reaction can be considered to occur instantaneously and fluid mechanics limits the rate of burning. Secondly, thermodynamics and heat transfer determine the thermal properties of the combustion products. Heat transfer also plays a role by preheating the reactants and is essential to extracting useful work. Fluid mechanics is relevant if work is to be performed directly, as in a turbine. Finally, physical methods, including electric probes, acoustics, optics, spectroscopy and pyrometry, are used to examine flames. The article is concerned mainly with how physics is used to improve the efficiency of combustion.

  19. Effect Of Gravity On Porous Tricalcium Phosphate And Nonstoichiometric Titanium Carbide Produced Via Combustion Synthesis

    Science.gov (United States)

    Castillo, M.; Moore, J. J.; Schowengerdt, F. D.; Ayers, R. A.

    2003-01-01

    Novel processing techniques, such as self-propagating high temperature synthesis (SHS), have the capability to rapidly produce advanced porous materials that are difficult to fabricate by other methods. This processing technique is also capable of near net shape synthesis, while variable gravity allows the manipulation of the structure and composition of the material. The creation of porous tricalcium phosphate (TCP) is advantageous in the biomaterials field, since it is both a biocompatible material and an osteoconductive material. Porous tricalcium phosphate produced via SHS is an excellent candidate for bone scaffold material in the bone regeneration process. The porosity allows for great vascularization and ingrowth of tissue. Titanium Carbide is a nonstoichiometric biocompatible material that can be incorporated into a TiC-Ti composite system using combustion synthesis. The TiC-Ti composite exhibits a wide range of mechanical and chemical properties. Both of these material systems (TCP and TiC-Ti) can be used to advantage in designing novel bone replacement materials. Gravity plays an important role in both the pore structure and the chemical uniformity of these composite systems and offers considerable potential in advanced bone engineering.

  20. Synthesis and Application in Polypropylene of a Novel of Phosphorus-Containing Intumescent Flame Retardant

    Directory of Open Access Journals (Sweden)

    Jian-Dong Zuo

    2010-10-01

    Full Text Available A novel phosphorus-containing triazine oligomer poly(2-morpholinyl-4-penta-erythritol phosphate-1,3,5-triazine (PMPT was synthesized as a kind of tri-component intumescent flame retardant (IFR. The chemical structure of PMPT was characterized by FTIR, 1H-NMR and 31P-NMR, and the mechanical and flammability properties of FR-PP were measured. The FTIR results showed that the expected chemical reactions had  happened at each step. The 1H-NMR and 31P-NMR spectra also agreed with the chemical structure of PMPT. The slight effect of PMPT on the mechanical properties of FR-PP suggested that PMPT and PP are compatible. The high limited oxygen index (LOI values of FR-PP revealed that PMPT was an efficient IFR and there was the synergistic effect between PMPT and ammonium polyphosphate/ pentaerythritol (APP/PER.

  1. Synthesis and carbonization chemistry of a phosphorous-nitrogen based intumescent flame retardant

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Haiyun, E-mail: mahaiyun@gmail.com [College of Chemistry and Environmental Science, HeBei University, Baoding, Hebei Province 071002 (China); Fang, Zhengping [MOE Key Laboratory of Macromolecular Synthesis and Functionalization, Institute of Polymer Composites, Zhejiang University, Hangzhou 310027 (China); Laboratory of Polymer Materials and Engineering, Ningbo Institute of Technology, Zhejiang University, Ningbo 315100 (China)

    2012-09-10

    Graphical abstract: The carbonization chemistry and mechanism of a novel synthesized intumescent flame retardant. The final chars showed a complex P-O-Ph and aromatic/graphitic structure containing architecture. Highlights: Black-Right-Pointing-Pointer The IFR synthesized is polymeric and has high molecular weight. Black-Right-Pointing-Pointer The IFR has a higher thermal stability than most of the commercial IFRs. Black-Right-Pointing-Pointer The final chars of IFR showed a complex P-O-Ph and aromatic/graphitic structure. - Abstract: In this work, a polymeric phosphorous-nitrogen containing intumescent flame retardant, named poly(diaminodiphenyl methane spirocyclic pentaerythritol bisphosphonate) (PDSPB), was synthesized. The carbonization chemistry was investigated. FTIR and {sup 1}H NMR were used to confirm the chemical structure of PDSPB. Thermogravimetric analysis (TGA), scanning electron microscopy (SEM), transmission electron microscopy (TEM), in situ FTIR and energy dispersive X-ray (EDX) were used to investigate and monitor the chemical structural changes during thermal degradation. PDSPB demonstrated a three-step degradation behavior. PDSPB oligomers continuously polymerized and generated a higher macromolecular weight during the first step (200-250 Degree-Sign C). The phosphate ester bonds were broken down and phosphoric acid was released which dehydrated the carbon source to form chars during the second step (280-320 Degree-Sign C). The residues will be further degraded and form final chars during the final weight loss step (400-450 Degree-Sign C). The final chars showed a complex P-O-Ph and aromatic/graphitic structure containing architecture.

  2. Lectures on combustion theory

    Energy Technology Data Exchange (ETDEWEB)

    Burstein, S.Z.; Lax, P.D.; Sod, G.A. (eds.)

    1978-09-01

    Eleven lectures are presented on mathematical aspects of combustion: fluid dynamics, deflagrations and detonations, chemical kinetics, gas flows, combustion instability, flame spread above solids, spark ignition engines, burning rate of coal particles and hydrocarbon oxidation. Separate abstracts were prepared for three of the lectures. (DLC)

  3. Photoelectroactivity of bismuth vanadate prepared by combustion synthesis: effect of different fuels and surfactants

    Energy Technology Data Exchange (ETDEWEB)

    Afonso, Renata; Serafim, Jessica A.; Lucilha, Adriana C.; Dall' Antonia, Luiz H., E-mail: luizh@uel.br [Universidade Estadual de Londrina (UEL), PR (Brazil). Dept. Quimica. Lab. de Eletroquimica e Materiais; Silva, Marcelo R. [Universidade Estadual Paulista Julio de Mesquita Filho (CTI/UNESP), Bauru, SP (Brazil). Colegio Tecnico Industrial; Lepre, Luiz F.; Ando, Romulo A. [Universidade de Sao Paulo (USP), SP (Brazil). Inst. de Quimica. Lab. de Espectroscopia Molecular

    2014-04-15

    The bismuth vanadate (BiVO{sub 4}) is a semiconductor that has attracted much attention due to the photocatalytic efficiency in the visible light region. The objective of this work was to synthesize monoclinic BiVO{sub 4} by solution combustion synthesis, with different surfactants and fuels and apply it as photoelectrodes. The characterization by infrared spectroscopy and Raman spectroscopy showed that all samples showed characteristic bands of the monoclinic structure BiVO{sub 4}. The samples synthesized with glycine and glycine/Tween® 80 had V{sub 2}O{sub 5}. The film obtained from the alanine/ Tween® 80 showed highest photocurrent values, which may be related to smaller size particles (200 to 300 nm) observed by scanning electron microscopy images. The films obtained using alanine showed highest values of rate constant reaction and percentage discoloration of methylene blue. (author)

  4. Combustion synthesis and preliminary luminescence studies of LiBaPO4 : Tb3+ phosphor

    Indian Academy of Sciences (India)

    C B Palan; N S Bajaj; A Soni; M S Kulkarni; S K Omanwar

    2015-10-01

    The polycrystalline sample of LiBaPO4 : Tb3+ (LBPT) was successfully synthesized by solution combustion synthesis and studied for its luminescence characteristics. The thermoluminescence (TL) glow curve of LBPT material consists of two peaks at 204.54 and 251.21°C. The optimum concentration was 0.005 mol to obtain the higher TL intensity compared to commercial TLD-100 phosphor. The peak shape method was used to calculate kinetic parameter (activation energy and frequency factor). In CW-OSL mode its sensitivity for beta exposure was found to be 50% compared to commercially available -Al2O3 : C and 40% than LMP (BARC), and photoluminescence spectrum of LBPT shows green emission when excited with 225 nm UV source.

  5. Combustion synthesis and luminescence properties of LaPO4: Eu (5%)

    Institute of Scientific and Technical Information of China (English)

    Mounir Ferhi; Karima Horchani-Naifer; Mokhtar Férid

    2009-01-01

    Rare earth doped materials are an important type of phosphors due to their excellent performance such as stability at high tem-perature and light emission covering the entire visible domain. The combustion synthesis at acid pH of the monoclinic LaPO4: Eu(5%) pow-sis was followed by structure, morphology characterisation and luminescent properties of the obtained compound. The room temperature emission measurements under ultraviolet excitation at 254 nm were made for the emission transition 5D0→7FJ of this phosphor. The CIE (Commission Internationale de L'Eclairage) chromatic coordinates, dominant wavelength and colour purity were determined and compared to other luminescent materials obtained by other methods.

  6. Oxidation of Ca-α-SiAlON Powders Prepared by Combustion Synthesis

    Science.gov (United States)

    Li, Jinfu; Li, Zhongmin; Wang, Enhui; Wang, Zhanjun; Yin, Xiaowei; Zhang, Zuotai

    2015-01-01

    The oxidation of Ca-α-SiAlON synthesized by the combustion synthesis (CS) method with different additives was investigated in air atmosphere using thermogravimetric (TG) analysis in a temperature range from 1453 K to 1653 K. The experimental results indicated that oxidation was controlled by mixed chemical and diffusion steps. The oxidation products by XRD analysis were composed of SiO2 and CaAl2Si2O8 at low oxidation temperature, whereas the SiO2-Al2O3-CaO ternary glassy phase was formed at elevated temperature. The deviation of oxidation resistance from each sample may be due to the morphological difference brought about by different additive additions. This study reveals the effects of additives on the oxidation resistance of synthesized Ca-α-SiAlON powders. PMID:28793657

  7. Optical filtering and luminescence property of some molybdates prepared by combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Yadav, P. J., E-mail: yadav.pooja75@yahoo.in [Department of Electronics, RTM Nagpur University, Nagpur (India); Joshi, C. P. [Physics Department, RCOEM, Nagpur (India); Moharil, S. V., E-mail: svmoharil@yahoo.com [Physics Department, RTM Nagpur University, Nagpur (India)

    2014-10-15

    As an important class of lanthanide inorganic compounds, rare earth ions doped molybdates have gained much attention due to their attractive luminescence and structural properties, supporting various promising applications as phosphor materials in the fields such as white light-emitting diodes, optical fibers, biolabel, lasers, and so on. The molybdate family has promising trivalent cation conducting properties and most of the optical properties result from electron transitions of the 4f shell, which are greatly affected by the composition and structures of rare-earth compounds. In this paper we report the molybdate CaMoO{sub 4}:Eu{sup 3+} for red SSL and Bi{sub 1.4}Y{sub 0.6}MoO{sub 6}, Y{sub 6}MoO{sub 12} for optical filtering, prepared by one step combustion synthesis.

  8. Physicochemical properties of carbon materials obtained by combustion synthesis of perchlorinated hydrocarbons

    Directory of Open Access Journals (Sweden)

    S. Cudziło

    2010-09-01

    Full Text Available We present studies on the combustion synthesis of carbon materials from several perchlorinated organic compounds : tetrachloromethane (CCl4, hexachloroethane (C2Cl6, tetrachloroethylene (C2Cl4, hexachloro-1,3-butadiene (C4Cl6, hexachlorocyclopentadiene (C5Cl6. The porosity (obtained by low-temperature nitrogen adsorption, microstructure (SEM, structural arrangement (XRD and Raman spectroscopy, surface chemistry (FTIR and electrochemical behavior (cyclic voltammetry of the obtained carbons were investigated. The synthesized materials exhibit an ordered structure similar to carbon black. Their physicochemical properties strongly depended on the structure of the perchlorocarbon precursor. It was found that perchlorinated compounds with unsaturated bonds yielded more amorphous products. The electrochemical properties (e.g. edl capacity depend mainly on the mesopore surface area of the carbonaceous products.

  9. Combustion Synthesis of TiC-TiB2-Based Cermets from Elemental Powders

    Directory of Open Access Journals (Sweden)

    Jun Yu

    2011-01-01

    Full Text Available TiC-TiB2-based cermets with Ni binder were fabricated using combustion synthesis assisted by pseudohot isostatic pressing by heating the compacted powder mixture to approximately 700°C. The effects of composition on microstructure and hardness of the synthesized samples were investigated. The samples exhibited finer microstructure and higher hardness as TiC/TiB2 volume ratio increased and as Ni increased up to 30 vol%. A relatively high hardness value of 1950 HV was obtained for TiC-TiB2-Ni(52.5/17.5/30 vol%. However, the transverse rupture strength and the modulus of elasticity values were not very high. This may be due to weak bonding strength of the interface between hard phases and Ni binder and/or insufficient densification of the samples.

  10. Optical properties of nanocrystalline HfO2 synthesized by an auto-igniting combustion synthesis

    Directory of Open Access Journals (Sweden)

    H. Padma Kumar

    2015-03-01

    Full Text Available The optical properties of nanocrystalline HfO2 synthesized using a single-step auto-igniting combustion technique is reported. Nanocrystalline hafnium oxide having particle size of the order 10–15 nm were obtained in the present method. The nanopowder was characterized using X-ray diffraction, Fourier transform infrared and Fourier transform Raman spectroscopic studies. All these studies confirm that the phase formation is complete in the combustion synthesis and monoclinic phase [P21/c(14] of HfO2 is obtained without the presence of any impurities or additional phases. The powder morphology of the as-prepared sample was studied using transmission electron microscopy and the results were in good agreement with that of the X-ray diffraction studies. The optical constants such as refractive index, extinction coefficient, optical conductivity and the band gap were estimated from UV–vis spectroscopic techniques. The band gap of nanocrystalline HfO2 was found to be 5.1 eV and the sample shows a broad PL emission at 628 nm. It is concluded that the transitions between intermediate energy levels in the band gap are responsible for the interesting photoluminescent properties of nanocrystalline HfO2.

  11. Low temperature synthesis of nanocrystalline scandia-stabilized zirconia by aqueous combustion method and its characterizations

    Indian Academy of Sciences (India)

    Quazi Arif Islam; Mir Wasim Raja; Chiranjib Satra; Rajendra Nath Basu

    2015-10-01

    Zirconia stabilized with 11 mol% scandia (11ScSZ) has been successfully synthesized by novel alanine-assisted soft chemical aqueous combustion method. The reaction kinetics during combustion synthesis has been studied in detail by analysing thermal behaviour of different metal–alanine complexes. A single phase 11ScSZ powder is achieved at significantly low calcination temperature of 500° C. Field emission scanning electron micrograph reveals an agglomerated morphology with particle size ranging from 80 to 100 nm. The thermal expansion coefficient is found to be 11.03 × 10−6 °C−1 in the temperature range between room temperature and 1000° C. Optical bandgap of 5.19 eV has been determined using UV–Vis spectroscopy and results are compared with the help of theoretical density of states. The total electrical conductivity of sintered pellet is found to be 7.3 × 10−3 S cm−1 at 700° C as measured by impedance spectroscopy.

  12. Carbon Xerogel-supported Iron as a Catalyst in Combustion Synthesis of Carbon Fibrous Nanostructures

    Institute of Scientific and Technical Information of China (English)

    Wojciech Kiciriski; Joanna Lasota

    2012-01-01

    The catalytically assisted self-propagating high-temperature synthesis of carbon fibrous nanostructures, where the iron-doped colloidal carbon xerogel is proposed as a catalyst system, was examined. The carbon xerogel was prepared through carbonization of an iron doped organic xerogel at temperatures ranging from 600 to 1050℃. The reaction between calcium carbide and hexachloroethane in the presence of sodium azide is exothermic enough to proceed at a high temperature, self-sustaining regime. The combustion reactions of those mixtures enriched with iron-doped carbon xerogels were conducted in a stainless steel reactor---calorimetric bomb under an initial pressure of 1 MPa of argon. Scanning electron microscopy analysis of the combustion products revealed low yield of various type of carbon fibers (presumably nanotubes), which grew via the tip-growth mechanism. The fibrous nanostructures were found in the vicinity of the spot of ignition, while in the outer and cooler area of the reactor, dusty products with soot-like morphology dominated. No significant correlation between the pyrolysis temperature of the carbon xerogel and the morphology of the obtained carbon fibrous nanostructures was observed.

  13. Computational fluid dynamics analysis of a synthesis gas turbulent combustion in a round jet burner

    Science.gov (United States)

    Mansourian, Mohammad; Kamali, Reza

    2017-05-01

    In this study, the RNG-Large Eddy Simulation (RNG-LES) methodology of a synthesis gas turbulent combustion in a round jet burner is investigated, using OpenFoam package. In this regard, the extended EDC extinction model of Aminian et al. for coupling the reaction and turbulent flow along with various reaction kinetics mechanisms such as Skeletal and GRI-MECH 3.0 have been utilized. To estimate precision and error accumulation, we used the Smirinov's method and the results are compared with the available experimental data under the same conditions. As a result, it was found that the GRI-3.0 reaction mechanism has the least computational error and therefore, was considered as a reference reaction mechanism. Afterwards, we investigated the influence of various working parameters including the inlet flow temperature and inlet velocity on the behavior of combustion. The results show that the maximum burner temperature and pollutant emission are affected by changing the inlet flow temperature and velocity.

  14. Regularities of heat transfer in the gas layers of a steam boiler furnace flame. Part II. Gas layer radiation laws and the procedure for calculating heat transfer in furnaces, fire boxes, and combustion chambers developed on the basis of these laws

    Science.gov (United States)

    Makarov, A. N.

    2014-10-01

    The article presents the results stemming from the scientific discovery of laws relating to radiation from the gas layers generated during flame combustion of fuel and when electric arc burns in electric-arc steel-melting furnaces. The procedure for calculating heat transfer in electric-arc and torch furnaces, fire-boxes, and combustion chambers elaborated on the basis of this discovery is described.

  15. Novel microwave-induced combustion synthesis of SnO2 nanoparticles for selective sensing of CO using tin chloride.

    Science.gov (United States)

    Habibzadeh, Sajjad; Mortazavi, Yadollah; Khodadadi, Abbas Ali

    2010-09-01

    A novel technique of chloride solution combustion synthesis (CSCS) is employed for preparation of SnO2 nanoparticles, using SnCl4 and sorbitol as a novel precursor and a fuel, respectively. Ammonium nitrate is also used as a combustion aid. The solution combustion synthesis is a single-step and simple method for nanoparticles synthesis. However, it commonly uses nitrate precursors. In this study tin chloride is used in CSCS method for the first time, employing ammonium nitrate as a combustion aid. The nanoparticles are characterized by means of XRD, SEM, EDS and BET and applied in sensing of carbon monoxide and methane. The molar ratio of fuel plus oxidant to SnCl4 (psi) and the ratio of fuel-to-oxidant (phi) were varied in the modified CSCS technique. The smallest nanoparticles size, i.e., 3.9 nm with 220 m2 x g(-1) obtained at phi = 1 and psi = 1. The sensor fabricated based on the SnO2 nanoparticles obtained by CSCS method shows 2-3 times higher sensitivity to CO than the one obtained by the conventional sol-gel method. The CSCS sensors show high sensitivity to CO at temperatures lower than 300 degrees C, at which insignificant sensitivity to methane is observed. This makes the sensor selective to CO in presence of methane.

  16. Effect of Elemental Powder Size on Foaming Behavior of NiTi Alloy Made by Combustion Synthesis

    Directory of Open Access Journals (Sweden)

    Naoyuki Kanetake

    2012-07-01

    Full Text Available Nickel titanium (NiTi foams were made by combustion synthesis of powders with the help of ZrH2 as foaming agent and TiB2 as endothermic agent. In this paper, we investigated the effect of elemental powder size on the foaming. The powder size of Ni and Ti affected the ignition temperature of the combustion reaction, cell morphology and microstructure of the foams. The cell morphology of the foams was also modified by the powder size of TiB2.

  17. Reaction dynamics in the combustion synthesis system of Al-CrO3-Al2O3-NaF-N2-O2

    Institute of Scientific and Technical Information of China (English)

    Dazheng Yang; Yue Zhang; Degang Li; Dianwei Qi; Wei Deng; Dayong Xun

    2007-01-01

    A new material with heat-resistant and adiabatic characteristics and high strength was prepared using the combustion synthesis method by mixed powders of CrO3, Al, Al2O3, and NaF in atmospheric gas. The reaction dynamic process of the Al-CrO3-NaF-Al2O3-N2-O2 new material system by the combustion synthesis method was discussed based on the observation results by SEM,EDS, and XRD in combination with the combustion front quenching method (CFQM) and the relation curves between reaction free enthalpies and the corresponding temperatures. The combustion synthesis mechanism and the formation reasons of the phase in the combustion product were analyzed.

  18. Ultrasound assisted synthesis of PMMA/clay nanocomposites: Study of oxygen permeation and flame retardant properties

    Indian Academy of Sciences (India)

    Subrata K Patra; Gyanaranjan Prusty; Sarat K Swain

    2012-02-01

    PMMA/clay nanocomposites were synthesized by ultrasound assisted emulsifier-free emulsion polymerization technique. Ultrasound waves of different power and frequencies were applied to enhance the dispersion of the clay layers with polymer matrix. The structural information of the synthesized materials was studied by X-ray diffraction (XRD) and it was revealed that the interlayer spacing increased with clay loading. The magnitude of dispersion of the clay in the polymer matrix was detected by transmission electron microscopy (TEM). The Young’s modulus, breaking stress, elongation at break, toughness, yield stress and yield strain of the nanocomposites as a function of different clay concentrations and ultrasonic power were measured. Particle diameter of the nanocomposites was measured by laser diffraction technique. Oxygen permeability of the samples was studied and it was found that the oxygen flow rate was reduced by the combined effect of clay loading and ultrasound. The flame retardant property of the nanocomposites due to clay dispersion was investigated by measurement of limiting oxygen index (LOI).

  19. High pressure flame system for pollution studies with results for methane-air diffusion flames

    Science.gov (United States)

    Miller, I. M.; Maahs, H. G.

    1977-01-01

    A high pressure flame system was designed and constructed for studying nitrogen oxide formation in fuel air combustion. Its advantages and limitations were demonstrated by tests with a confined laminar methane air diffusion flame over the pressure range from 1 to 50 atm. The methane issued from a 3.06 mm diameter port concentrically into a stream of air contained within a 20.5 mm diameter chimney. As the combustion pressure is increased, the flame changes in shape from wide and convex to slender and concave, and there is a marked increase in the amount of luminous carbon. The height of the flame changes only moderately with pressure.

  20. Combustion synthesis and thermoluminescence in YAlO{sub 3}:Dy{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Dhadade, I. H., E-mail: idhadade@yahoo.com; Moharil, S. V.; Dhoble, S. J.; Rahangdale, S. R. [Department of Physics, RTM Nagpur University, Nagpur, 440010 (India)

    2016-05-06

    In the Y{sub 2}O{sub 3}-Al{sub 2}O{sub 3} system, compounds Y{sub 3}Al{sub 5}O{sub 12} (yttrium aluminum garnet, YAG),YAlO{sub 3} (yttrium aluminum perovskite, YAP), and Y{sub 4}Al{sub 2}O{sub 9}(yttrium aluminate monoclinic, YAM) are well known. Though several soft chemical routes have been explored for synthesis of YAG, YAP and YAM, most of these methods are complex. Moreover, phase pure materials are not obtained in one step and prolonged annealing at temperatures around 1000°C is necessary. In this paper, one step combustion synthesis of the compound YAlO{sub 3}:Dy{sup 3+} is reported using a modified procedure and employing mixed (glycine + urea) fuel. Powder X-ray diffraction patterns confirm the pervoskite phase of YAlO{sub 3}. Thermoluminescence study shows linear response in wide dose range (0.2 – 1 KGy) suggest the possibility of the present phosphor in dosimeter application.

  1. Characteristics of Hydrogen Storage Alloy Mg2Ni Produced by Hydriding Combustion Synthesis

    Institute of Scientific and Technical Information of China (English)

    Qian LI; Qin LIN; Lijun JIANG; Kou-chih CHOU; Feng ZHAN; Qiang ZHENG

    2004-01-01

    A high activity and large capacity of hydrogen storage alloy Mg2Ni by hydriding combustion synthesis was investigatedby means of pressure composition isotherms, X-ray diffraction and scanning electron microscopy. The results showedthat the maximum hydrogen absorption capacity of Mg2Ni is 3.25 mass fraction at 523 K, just after synthesis withoutany activation. The relationships between the equilibrium plateau pressure and the temperature for Mg2Ni were lgp(0.1 Mpa)=3026/T+5.814 (523 K≤ T ≤623 K) for hydriding and Igp (0.1 Mpa)=-3613/T+6.715 (523 K≤T ≤623 K) for dehydriding. The kinetic equation is [-ln(1 - α)]3/2 = kt and the apparent activation energy for thenucleation and growth-controlled hydrogen absorption and desorption were determined to be 64.3±2.31 kJ/(mol.H2)and 59.9±2.99 kJ/(moI.H2) respectively.

  2. Chemical processes in the HNF flame

    NARCIS (Netherlands)

    Ermolin, N.E.; Zarko, V.E.; Keizers, H.L.J.

    2006-01-01

    Results of modeling the HNF flame structure are presented. From an analysis of literature data on the thermal decomposition and combustion of HNF, it is concluded that the dissociative vaporization of HNF proceeds via the route HNFliq → (N2H4)g + (HC(NO 2)3)g. The flame structure is modeled using a

  3. Physical and Chemical Processes in Turbulent Flames

    Science.gov (United States)

    2015-06-23

    DISTRIBUTION A: Distribution approved for public release. AF Office Of Scientific Research (AFOSR)/ RTE Arlington, Virginia 22203 Air Force Research...two-year subject program, conducted through tight coupling between experiment, theory and computation, and reported in high impact journal articles ...The thrust for this program constitutes of three major areas of turbulent combustion: (1) Flame surface statistics , (2) Flame-turbulence interaction

  4. Experimental study of flame microstructure and propagation behavior of mine-gas explosion

    Institute of Scientific and Technical Information of China (English)

    CHEN Xian-feng; ZHANG Jian-hua; WANG Yu-jie; REN Shao-feng

    2008-01-01

    The high speed cameral and schlieren images methods were used to record the photograph of flame propagation process. Meanwhile, the ionization current probes were set up to detect the reaction intensity of the reaction zone. The characteristics of methane/air flame propagation and microstructure were analyzed in detail by the experi-mental results coupled with chemical reaction thermodynamics. The high speed schlieren image showed the transition from laminar flame to turbulence combustion. The ion current curves disclosed the reaction intensity and combustion characteristic of flame front. In the test, the particular tulip flame was formed clearly, which was induced to some extent by turbulent combustion. Based on the schlieren images and iron current result, it can be drawn that the small scale turbulence combustion also appears in laminar flame, which thickens the flame front, but makes little influence on the flame front shape. During the laminar-turbulent transition, the explosion pressure plays an important role on the flame structure change.

  5. Characterization of La(0.8)Sr(0.2)MnO(3 +/-delta) nanopowders synthesized by aerosol flame synthesis for SOFC cathode.

    Science.gov (United States)

    Jung, Young-Geul; Choi, Jinyi; Yoon, Yongsub; Shin, Dongwook

    2011-08-01

    Lanthanum strontium manganite (La(0.8)Sr(0.2)MnO(3 +/- delta), LSM) powders with a high specific surface area (55.26 m2/g) were successfully synthesized by aerosol flame synthesis (AFS) technique. The crystallinity and morphology of the synthesized powders sintered at various temperatures were studied by XRD, TEM and BET. The synthesized powders exhibited spherical shape mostly in a few nanometer ranges with a relatively high crystallinity due to thermal plasma reactions in a high temperature of oxy-hydrogen flame. To analyze electrochemical performances of synthesized LSM powders, impedance spectroscopy (IS) was carried out with the symmetric cells prepared by slurry based electrostatic spray deposition (ESD) onto the YSZ electrolyte pellet. The interfacial polarization resistances were 3.04 ohms cm2 at 750 degrees C which is relatively lower than that of micro-porous film (7.24 ohms cm2) applying micro-sized powders deposited on same condition.

  6. Emission and combustion characteristics of multiple stage diesel combustion; Nidan nensho ni yoru diesel kikan no nensho to haishutsubutsu tokusei

    Energy Technology Data Exchange (ETDEWEB)

    Hashizume, T.; Miyamoto, T.; Tsujimura, K. [New A.C.E. Institute Co. Ltd., Tokyo (Japan); Kobayashi, S.; Shimizu, K. [Japan Automobile Research Institute, Tsukuba (Japan)

    1997-10-01

    A new concept of multiple stage diesel combustion was studied by means of engine test, combustion observation and numerical simulation, in order to reduce NOx emissions at high load conditions. With this concept, the premixed combustion occurs under the fuel lean conditions and the diffusion combustion occurs under the high temperature conditions. As seen in the result of combustion observation, a first stage combustion occurs with no luminous flame. A second stage combustion occurs with a luminous flame after very short ignition delay period. However the luminous flame is disappeared immediately. Because cylinder temperature is high, and hence soot oxidizes immediately. 5 refs., 11 figs., 1 tab.

  7. Mechanically Activated Combustion Synthesis of MoSi2-Based Composites

    Energy Technology Data Exchange (ETDEWEB)

    Shafirovich, Evgeny [Univ. of Texas, El Paso, TX (United States)

    2015-09-30

    The thermal efficiency of gas-turbine power plants could be dramatically increased by the development of new structural materials based on molybdenum silicides and borosilicides, which can operate at temperatures higher than 1300 °C with no need for cooling. A major challenge, however, is to simultaneously achieve high oxidation resistance and acceptable mechanical properties at high temperatures. One approach is based on the fabrication of MoSi2-Mo5Si3 composites that combine high oxidation resistance of MoSi2 and good mechanical properties of Mo5Si3. Another approach involves the addition of boron to Mo-rich silicides for improving their oxidation resistance through the formation of a borosilicate surface layer. In particular, materials based on Mo5SiB2 phase are promising materials that offer favorable combinations of high temperature mechanical properties and oxidation resistance. However, the synthesis of Mo-Si-B multi-phase alloys is difficult because of their extremely high melting temperatures. Mechanical alloying has been considered as a promising method, but it requires long milling times, leading to large energy consumption and contamination of the product by grinding media. In the reported work, MoSi2-Mo5Si3 composites and several materials based on Mo5SiB2 phase have been obtained by mechanically activated self-propagating high-temperature synthesis (MASHS). Short-term milling of Mo/Si mixture in a planetary mill has enabled a self-sustained propagation of the combustion front over the mixture pellet, leading to the formation of MoSi2-T1 composites. Combustion of Mo/Si/B mixtures for the formation of T2 phase becomes possible if the composition is designed for the addition of more exothermic reactions leading to the formation of MoB, TiC, or TiB2. Upon ignition, Mo/Si/B and Mo/Si/B/Ti mixtures exhibited spin combustion, but the products were porous, contained undesired secondary phases, and had low oxidation resistance. It has been shown that use of

  8. Characterization of Pr-CeO2 Nano-crystallites Prepared by Low-temperature Combustion & Hydrothermal Synthesis

    Institute of Scientific and Technical Information of China (English)

    ZHU Zhen-Feng; WANG Bao-Li; MA Jian-Zhong

    2006-01-01

    Pr-CeO2 Nano-crystalline red pigments were prepared by low-temperature combustion with a later hydrothermal treatment using Ce(NO3)3·6H2O and Pr6O11 as raw materials. The phase composition, coloring mechanism and morphology of pigments were analyzed by XRD, SEM,EDS and XPS. Results showed that Pr-CeO2 solid solution with a fluorite structure was obtained by the diffusion of Pr+3 into CeO2 crystal lattice during the synthesis process. XPS analysis indicated that Pr+3 substitutes Ce+4 in CeO2 and is compensated by oxygen vacancies. Compared with low-temperature combustion synthesis, the Pr-CeO2 pigments prepared with a subsequent hydrothermal treatment have an average grain size of about 16.70 nm, and the crystallinity and red tonality are improved.

  9. Tulip flames: changes in shape of premixed flames propagating in closed tubes

    Science.gov (United States)

    Dunn-Rankin, D.; Sawyer, R. F.

    The experimental results that are the subject of this communication provide high-speed schlieren images of the closed-tube flame shape that has come to be known as the tulip flame. The schlieren images, along with in-chamber pressure records, help demonstrate the effects of chamber length, equivalence ratio, and igniter geometry on formation of the tulip flame. The pressure/time records show distinct features which correlate with flame shape changes during the transition to tulip. The measurements indicate that the basic tulip flame formation is a robust phenomenon that depends on little except the overall geometry of the combustion vessel.

  10. Experimental Investigation on Kerosene Supercritical Combustion and Flame of a Coaxial Injector%煤油同轴喷嘴超临界燃烧与火焰特性实验研究

    Institute of Scientific and Technical Information of China (English)

    薛帅杰; 杨岸龙; 杨伟东; 李龙飞

    2015-01-01

    为研究煤油同轴离心喷嘴的超临界燃烧与火焰特性以及缩进比对燃烧及稳定性的影响,在煤油超临界条件下进行了不同缩进比喷嘴的燃烧实验,实验采用单喷嘴矩形燃烧室,空气和氧气混合物以气态从同轴喷嘴的中心喷嘴喷注,煤油以液态从同轴喷嘴的离心喷嘴喷注,实验利用采样频率为36kHz的彩色高速CCD相机成功观测到煤油超临界燃烧现象。煤油同轴离心喷嘴超临界燃烧火焰总体呈圆柱射流状;缩进比较大喷嘴的火焰图像中,喷嘴出口为半透明的“稠密”气状射流,未观测到明显的雾化破碎过程;喷嘴缩进比为1.62时火焰较窄且出现火焰团间歇性脱落情况;缩进比对燃烧和燃烧稳定性均有影响,存在相对最佳值使燃烧较稳定。%The kerosene supercritical combustion and flame has been investigated experimentally using an optically accessible square cross-section rocket combustor operated at supercritical pressure with respect to the critical point of kerosene. Single-coaxial swirl injectors with different recess ratio have been used to inject liquid kerosene and mixture of air and GOx. The flame was directly detected by a high-speed color CCD camera with a frame rate up to 36kHz. The high speed imaging results show that kerosene supercritical flame performed like a round jet stream and when injectors with long recess in use,jet streams near injectors exit looked like dense gas and none atomization phenomenon was observed with adding LED as background. A decreased flame expansion was observed with increasing recess ratio and flame streams periodically broke off as recess ratio equalled 1.62. In addition,the effects of recess ratio on combustion roughness and stability have been investigated. Recess ratio has an optimal range leading to smoother combustion.

  11. The Interaction of High-Speed Turbulence with Flames: Global Properties and Internal Flame Structure

    CERN Document Server

    Poludnenko, Alexei Y; 10.1016/j.combustflame.2009.11.018

    2011-01-01

    We study the dynamics and properties of a turbulent flame, formed in the presence of subsonic, high-speed, homogeneous, isotropic Kolmogorov-type turbulence in an unconfined system. Direct numerical simulations are performed with Athena-RFX, a massively parallel, fully compressible, high-order, dimensionally unsplit, reactive-flow code. A simplified reaction-diffusion model represents a stoichiometric H2-air mixture. The system being modeled represents turbulent combustion with the Damkohler number Da = 0.05 and with the turbulent velocity at the energy injection scale 30 times larger than the laminar flame speed. The simulations show that flame interaction with high-speed turbulence forms a steadily propagating turbulent flame with a flame brush width approximately twice the energy injection scale and a speed four times the laminar flame speed. A method for reconstructing the internal flame structure is described and used to show that the turbulent flame consists of tightly folded flamelets. The reaction zon...

  12. Numerical simulation of tulip flame dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Cloutman, L.D.

    1991-11-30

    A finite difference reactive flow hydrodynamics program based on the full Navier-Stokes equations was used to simulate the combustion process in a homogeneous-charge, constant-volume combustion bomb in which an oddly shaped flame, known as a ``tulip flame`` in the literature, occurred. The ``tulip flame`` was readily reproduced in the numerical simulations, producing good agreement with the experimental flame shapes and positions at various times. The calculations provide sufficient detail about the dynamics of the experiment to provide some insight into the physical mechanisms responsible for the peculiar flame shape. Several factors seem to contribute to the tulip formation. The most important process is the baroclinic production of vorticity by the flame front, and this rate of production appears to be dramatically increased by the nonaxial flow generated when the initial semicircular flame front burns out along the sides of the chamber. The vorticity produces a pair of vortices behind the flame that advects the flame into the tulip shape. Boundary layer effects contribute to the details of the flame shape next to the walls of the chamber, but are otherwise not important. 24 refs.

  13. Numerical simulation of tulip flame dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Cloutman, L.D.

    1991-11-30

    A finite difference reactive flow hydrodynamics program based on the full Navier-Stokes equations was used to simulate the combustion process in a homogeneous-charge, constant-volume combustion bomb in which an oddly shaped flame, known as a tulip flame'' in the literature, occurred. The tulip flame'' was readily reproduced in the numerical simulations, producing good agreement with the experimental flame shapes and positions at various times. The calculations provide sufficient detail about the dynamics of the experiment to provide some insight into the physical mechanisms responsible for the peculiar flame shape. Several factors seem to contribute to the tulip formation. The most important process is the baroclinic production of vorticity by the flame front, and this rate of production appears to be dramatically increased by the nonaxial flow generated when the initial semicircular flame front burns out along the sides of the chamber. The vorticity produces a pair of vortices behind the flame that advects the flame into the tulip shape. Boundary layer effects contribute to the details of the flame shape next to the walls of the chamber, but are otherwise not important. 24 refs.

  14. Development of efficient, small particle size luminescent oxides using combustion synthesis

    Science.gov (United States)

    Shea, Lauren Elizabeth

    Luminescent materials (phosphors) find application in cathode-ray tubes (CRTs), medical and industrial equipment monitors, fluorescent lamps, xerography, and many types of flat panel displays. Many commercially available phosphors were optimized in the 1960s for high voltage (>10 kV) CRT applications. Recently, a great deal of emphasis has been placed on the development and improvement of phosphors for flat panel displays that operate at low voltages (displays demand high resolution phosphor screens which can only be realized using phosphors with smaller particle size (displays. This technique exploits the exothermic redox reaction of metal nitrates (oxidizers) with an organic fuel (reducing agent). Typical fuels include urea (CHsb4Nsb2O), carbohydrazide (CHsb6Nsb4O), or glycine (Csb2Hsb5NOsb2). Resulting powders were well-crystallized, with a large surface area and small particle size. Phosphor powders were exposed to photoluminescence excitation by high energy (254 nm, E = 4.88 eV) and low energy photons (365 nm, E = 3.4 eV and 435 nm, E = 2.85 eV) and cathodoluminescence excitation by a low-voltage (100-1000 V) electron beam. Photoluminescence (PL) techniques resulted in the measurement of spectral energy distribution and relative intensities. Phosphor efficiencies in lumens per watt (lm/W) were obtained by low-voltage cathodoluminescence measurements. The effects of processing parameters such as type of fuel, fuel to oxidizer ratio, and heating rate were studied. The combustion process was optimized based on these processing parameters in order to maximize the luminescence of the phosphor powders in the as-synthesized condition. An increase in PL intensity with increasing flame temperature of reaction was observed. Post-reaction annealing (1000-1600sp°C) increased the PL intensity and CL efficiency of the as-synthesized powders. Diffusion of the activator ions, particle growth, reduction of residual carbon impurities, disorder surrounding the activator ions

  15. The Combustion Synthesis Process of Al-Ti-C System in an Elevated-temperature Al-melt

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    One of the main disadvantages of combustion synthesis of ceramic/metal composite materials is the relatively high level of porosity present in the products.To synthesize TiC/Al composites with a dense structure,this paper proposes a novel application of an elevated-temperature Al-melt to directly ignite and simultaneously infiltrate Al-Ti-C preform dipped in the melt.The emphasis was placed on the combustion synthesis process and microstructural evalution of the preform in the melt,by a liquid quenching test combined with the measurement of the temperature history of the dipped preform.The results show that the combustion synthesis process of the preform in the elevated-temperature melt involves a series of reactions,and that higher temperature of the melt is favourable for the formation of TiC.The synthesized TiC/Al composites exhibit a dense structure,which is attributed to the infiltration of the melt into the preform.

  16. Premixed flame propagation in vertical tubes

    Science.gov (United States)

    Kazakov, Kirill A.

    2016-04-01

    Analytical treatment of the premixed flame propagation in vertical tubes with smooth walls is given. Using the on-shell flame description, equations for a quasi-steady flame with a small but finite front thickness are obtained and solved numerically. It is found that near the limits of inflammability, solutions describing upward flame propagation come in pairs having close propagation speeds and that the effect of gravity is to reverse the burnt gas velocity profile generated by the flame. On the basis of these results, a theory of partial flame propagation driven by a strong gravitational field is developed. A complete explanation is given of the intricate observed behavior of limit flames, including dependence of the inflammability range on the size of the combustion domain, the large distances of partial flame propagation, and the progression of flame extinction. The role of the finite front-thickness effects is discussed in detail. Also, various mechanisms governing flame acceleration in smooth tubes are identified. Acceleration of methane-air flames in open tubes is shown to be a combined effect of the hydrostatic pressure difference produced by the ambient cold air and the difference of dynamic gas pressure at the tube ends. On the other hand, a strong spontaneous acceleration of the fast methane-oxygen flames at the initial stage of their evolution in open-closed tubes is conditioned by metastability of the quasi-steady propagation regimes. An extensive comparison of the obtained results with the experimental data is made.

  17. Synthesis and characterization of nanosized calcium phosphates by flame spray pyrolysis, and their effect on osteogenic differentiation of stem cells

    Energy Technology Data Exchange (ETDEWEB)

    Ataol, Sibel; Tezcaner, Ayşen [Middle East Technical University, Department of Biomedical Engineering (Turkey); Duygulu, Ozgur [TUBITAK Marmara Research Center, Materials Institute (Turkey); Keskin, Dilek [Middle East Technical University, Department of Biomedical Engineering (Turkey); Machin, Nesrin E., E-mail: nesrinmachin@gmail.com [Kocaeli University, Department of Chemical Engineering (Turkey)

    2015-02-15

    The present study evaluates the synthesis of biocompatible osteoconductive and osteoinductive nano calcium phosphate (CaP) particles by industrially applied, aerosol-derived flame spray pyrolysis method for biomedical field. Calcium phosphate nanoparticles were produced in a range of calcium-to-phosphorus ratio, (1.20–2.19) in order to analyze the morphology and crystallinity changes, and to test the bioactivity of particles. The characterization results confirmed that nanometer-sized, spherical calcium phosphate particles were produced. The average primary particle size was determined as 23 nm by counting more than 500 particles in TEM pictures. XRD patterns, HRTEM, SAED, and SEM analyses revealed the amorphous nature of the as-prepared nano calcium phosphate particles at low Ca/P ratios. Increases in the specific surface area and crystallinity were observed with the increasing Ca/P ratio. TGA–DTA analysis showed that the thermally stable crystal phases formed after 700 °C. Cell culture studies were conducted with urine-derived stem cells that possess the characteristics of mesenchymal stem cells. Synthesized amorphous nanoparticles did not have cytotoxic effect at 5–50 μg/ml concentration range. Cells treated with the as-prepared nanoparticles had higher alkaline phosphatase (ALP) enzyme activity than control cells, indicating osteogenic differentiation of cells. A slight decrease in ALP activity of cells treated with two highest Ca:P ratios at 50 μg/ml concentration was observed at day 7. The findings suggest that calcium phosphate nanoparticles produced in this work have a potential to be used as biomaterials in biomedical applications.

  18. Experiment and Simulation of Autoignition in Jet Flames and its Relevance to Flame Stabilization and Structure

    KAUST Repository

    Al-Noman, Saeed M.

    2016-06-01

    Autoignition characteristics of pre-vaporized iso-octane, primary reference fuels, gasolines, and dimethyl ether (DME) have been investigated experimentally in a coflow with elevated temperature of air. With the coflow air at relatively low initial temperatures below autoignition temperature Tauto, an external ignition source was required to stabilize the flame. Non-autoignited lifted flames had tribrachial edge structures and their liftoff heights correlated well with the jet velocity scaled by the stoichiometric laminar burning velocity, indicating the importance of the edge propagation speed on flame stabilization balanced with local flow velocity. At high initial temperatures over Tauto, the autoignited flames were stabilized without requiring an external ignition source. The autoignited lifted flames exhibited either tribrachial edge structures or Mild combustion behaviors depending on the level of fuel dilution. For the iso-octane and n-heptane fuels, two distinct transition behaviors were observed in the autoignition regime from a nozzle-attached flame to a lifted tribrachial-edge flame and then a sudden transition to lifted Mild combustion as the jet velocity increased at a certain fuel dilution level. The liftoff data of the autoignited flames with tribrachial edges were analyzed based on calculated ignition delay times for the pre-vaporized fuels. Analysis of the experimental data suggested that ignition delay time may be much less sensitive to initial temperature under atmospheric pressure conditions as compared with predictions. For the gasoline fuels for advanced combustion engines (FACEs), and primary reference fuels (PRFs), autoignited liftoff data were correlated with Research Octane Number and Cetane Number. For the DME fuel, planar laser-induced fluorescence (PLIF) of formaldehyde (CH2O) and CH* chemiluminescence were visualized qualitatively. In the autoignition regime for both tribrachial structure and mild combustion, formaldehyde were found

  19. Synthesis of Nano-Polycrystalline Synroc-B Powders as a High Level Radioactive Wastes Ceramic Forms by a Solution Combustion Synthesis.

    Science.gov (United States)

    Han, Young-Min; Lee, Sang-Jin; Kim, Yeon-Ku; Jung, Choong-Hwan

    2016-02-01

    Synroc (Synthetic Rock) consists of four main titanate phases: peroveskite (CaTiO3), zirconolite (CaZrTi2O7), hollandite (BaAl2Ti6O16) and rutile (TiO2). Nano-polycrystalline synroc powders were made by a synthesis combustion process. The combustion process, an externally initiated reaction is self-sustained owing to the exothermic reaction. A significant volume of gas is evolved during the combustion reaction and leads to loosely agglomerated powders. This exothermic reaction provides necessary heat to further carry the reaction in forward direction to produce nanocrystalline powders as the final product. Glycine is used as a fuel, being oxidized by nitrate ions. It is inexpensive, has high energy efficiency, fast heating rates, short reaction times and high compositional homogeneity. In this study, combustion synthesis of nano-sized synroc-B powder is introduced. The fabrication of synroc-B powder result of observation XRD were prepared for polycrystalline (perovskite, zirconolite, hollandite, rutile) structures. The characterization of the synthesized powders is conducted by using XRD, SEM/EDS and TEM.

  20. The modes of gaseous combustion

    CERN Document Server

    Rubtsov, Nickolai M

    2016-01-01

    This book provides an analysis of contemporary problems in combustion science, namely flame propagation, detonation and heterophaseous combustion based on the works of the author. The current problems in the area of gas combustion, as well as the methods allowing to calculate and estimate limiting conditions of ignition, and flame propagation on the basis of experimental results are considered. The book focuses on the virtually inaccessible works of Russian authors and will be useful for experienced students and qualified scientists in the area of experimental studies of combustion processes.

  1. Basic Aerodynamics of Combustion Chambers,

    Science.gov (United States)

    1981-05-20

    8217, tie imnrulse foree eyuilibr-um c’ the bomd’~ leye - is 173 pv-:irJ p~76vJbK 2sO) IL !-. = Zn pT -- a , bV T. z -,,r y.re C era 3oia * ~~I" onc art-=e...heat by combustion all have very large influences on the capabilities of a combustion chamber. A yellow- colored flame represents diffusion combustion in...the wakes of fuel droplets. Blue- colored flames represent gaseous combustion of evaporated vapors which have already left the fuel droplets. The

  2. Study of the structure and morphology of alumina prepared by combustion reaction using different containers production capacity; Estudo da estrutura e morfologia da alumina preparada por reacao de combustao usando recipientes de diferentes capacidades de producao

    Energy Technology Data Exchange (ETDEWEB)

    Silva, M.C. da; Cunha, R.B.L.; Costa, A.C.F.M. [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Unidade Academica de Engenharia de Materiais; Kiminami, R.H.G.A. [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Departamento de Engenharia de Materiais; Freitas, N.L. de, E-mail: normanda@ufcg.edu.br [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Unidade Academica de Tecnologia do Desenvolvimento

    2012-07-01

    Research involving the synthesis of alumina by combustion reaction has intensified in recent years, aiming at the development of nanomaterials. Thus, this work aims at synthesis by combustion reaction using alumina containers with different production capacity of the final product, denominated R02 and R19, and its characterization. During the reaction was performed to measure the time and temperature of the combustion flame and the samples were characterized by X-ray diffraction, particle size distribution and scanning electron microscopy. The results show that depending on the volumetric capacity of the container occurs changes in temperature and time of the combustion flame. However the structure and morphology were not changed. The highest temperature of reaction was found for the container R19 (6020C) and longer (219 s) to the container R02. (author)

  3. Effective utilization of waste ash from MSW and coal co-combustion power plant: Zeolite synthesis.

    Science.gov (United States)

    Fan, Yun; Zhang, Fu-Shen; Zhu, Jianxin; Liu, Zhengang

    2008-05-01

    The solid by-product from power plant fueled with municipal solid waste and coal was used as a raw material to synthesize zeolite by fusion-hydrothermal process in order to effectively use this type of waste material. The effects of treatment conditions, including NaOH/ash ratio, operating temperature and hydrothermal reaction time, were investigated, and the product was applied to simulated wastewater treatment. The optimal conditions for zeolite X synthesis were: NaOH/ash ratio=1.2:1, fusion temperature=550 degrees C, crystallization time=6-10 h and crystallization temperature=90 degrees C. In the synthesis process, it was found that zeolite X tended to transform into zeolite HS when NaOH/ash ratio was 1.8 or higher, crystallization time was 14-18 h, operating temperature was 130 degrees C or higher. The CEC value, BET surface area and pore volume for the synthesized product at optimal conditions were 250 cmol kg(-1), 249 m(2) g(-1) and 0.46 cm(3) g(-1) respectively, higher than coal fly ash based zeolite. Furthermore, when applied to Zn(2+) contaminated wastewater treatment, the synthesized product presented larger adsorption capacity and bond energy than coal fly ash based zeolite, and the adsorption isotherm data could be well described by Langmuir and Freundlich isotherm models. These results demonstrated that the special type of co-combustion ash from power plant is suitable for synthesizing high quality zeolite, and the products are suitable for heavy metal removal from wastewater.

  4. Numerical modeling of straw combustion in a fixed bed

    DEFF Research Database (Denmark)

    Zhou, Haosheng; Jensen, Anker; Glarborg, Peter

    2005-01-01

    . The straw combustion processes include moisture evaporation, straw pyrolysis, gas combustion, and char combustion. The model provides detailed information of the structure of the ignition flame front. Simulated gas species concentrations at the bed surface, ignition flame front rate, and bed temperature...

  5. Imaging Invisible Flames Without Additives

    Science.gov (United States)

    Weiland, Karen J.

    1996-01-01

    Image intensifiers, video cameras, and image-data-processing computers used to study combustion. Possible to view and analyze methane, hydrogen, and other flames dim or invisible to human eye and difficult to image by use of conventional photographic and video cameras.

  6. Auto-combustion synthesis and characterization of Mg doped CuAlO2 nanoparticles

    Science.gov (United States)

    Agrawal, Shraddha; Parveen, Azra; Naqvi, A. H.

    2015-06-01

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO2nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO2 sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO2 has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  7. Low-reactive circulating fluidized bed combustion (CFBC) fly ashes as source material for geopolymer synthesis.

    Science.gov (United States)

    Xu, Hui; Li, Qin; Shen, Lifeng; Zhang, Mengqun; Zhai, Jianping

    2010-01-01

    In this contribution, low-reactive circulating fluidized bed combustion (CFBC) fly ashes (CFAs) have firstly been utilized as a source material for geopolymer synthesis. An alkali fusion process was employed to promote the dissolution of Si and Al species from the CFAs, and thus to enhance the reactivity of the ashes. A high-reactive metakaolin (MK) was also used to consume the excess alkali needed for the fusion. Reactivities of the CFAs and MK were examined by a series of dissolution tests in sodium hydroxide solutions. Geopolymer samples were prepared by alkali activation of the source materials using a sodium silicate solution as the activator. The synthesized products were characterized by mechanical testing, scanning electron microscopy (SEM), X-ray diffractography (XRD), as well as Fourier transform infrared spectroscopy (FTIR). The results of this study indicate that, via enhancing the reactivity by alkali fusion and balancing the Na/Al ratio by additional aluminosilicate source, low-reactive CFAs could also be recycled as an alternative source material for geopolymer production.

  8. Auto-combustion synthesis and characterization of Mg doped CuAlO{sub 2} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Agrawal, Shraddha, E-mail: shraddhaa32@gmail.com; Parveen, Azra; Naqvi, A. H. [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg.& Technology, Aligarh Muslim University, Aligarh-202002 (India)

    2015-06-24

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO{sub 2}nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO{sub 2} sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO{sub 2} has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  9. Structural and spectroscopic analyses of europium doped yttrium oxyfluoride powders prepared by combustion synthesis

    Science.gov (United States)

    Rakov, Nikifor; Guimarães, R. B.; Lozano B., W.; Maciel, Glauco S.

    2013-07-01

    A facile widely spread technique employed to produce low-cost high-yield oxide powders, combustion synthesis, was used to prepare yttrium oxyfluoride crystalline ceramic powders. The structure of the powders was analyzed by X-ray powder diffraction and Rietveld refinement. Samples heat treated at 700 °C had a predominance of vernier orthorhombic Y6O5F8 phase, while samples heat treated at 800 °C crystallized in stoichiometric rhombohedral YOF phase. The samples were doped with luminescent europium trivalent ions (Eu3+) in different concentrations (1-15 wt.%) and Judd-Ofelt theory was used to probe the distortion from the inversion symmetry of the local crystal field and the degree of covalency between the rare-earth ion and the surrounding ligands. The luminescence lifetime was measured and the luminescence quantum efficiency (LQE) was estimated. We observed that Eu3+:Y6O5F8 samples presented higher LQE in spite of the larger local crystal field anisotropy found for Eu3+:YOF samples.

  10. Combustion synthesis of reactive nickel-aluminum particles as an innovative approach for thermal joining applications

    Science.gov (United States)

    Schreiber, S.; Theodossiadis, G. D.; Zaeh, M. F.

    2017-03-01

    Reactive systems, which are widely used in combustion synthesis, represent a promising solution for challenging joining tasks. They are able to undergo a self-sustaining, highly exothermic reaction when exposed to an external energy source. Reactive foils are the only systems that are currently commercially available. However, their industrial use is limited due to the brittle nature of the material and the restriction to planar geometries. Reactive particles represent a more flexible format, but are currently not commercially available. Therefore, a two-step electroless plating process has been developed to synthesize nickel-aluminum core-shell structures. These structures function as microreactors, which provide the energy for the thermal joining process. Ignition tests with electromagnetic waves were performed in order to investigate the overall reactivity. Energy input and particle size significantly influence the activation and the reaction behavior of the core-shell structures. Furthermore, a general approach to use reactive particles as a heat source in joining applications is proposed.

  11. Structural and spectroscopic analyses of europium doped yttrium oxyfluoride powders prepared by combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Rakov, Nikifor [PG-Ciência dos Materiais, Universidade Federal do Vale do São Francisco, 48902-300 Juazeiro, BA (Brazil); Guimarães, R. B.; Maciel, Glauco S. [Instituto de Física, Universidade Federal Fluminense, 24210-346 Niterói, RJ (Brazil); Lozano B, W. [Departamento de Física, Universidade Federal de Pernambuco, 50670-901 Recife, PE (Brazil)

    2013-07-28

    A facile widely spread technique employed to produce low-cost high-yield oxide powders, combustion synthesis, was used to prepare yttrium oxyfluoride crystalline ceramic powders. The structure of the powders was analyzed by X-ray powder diffraction and Rietveld refinement. Samples heat treated at 700 °C had a predominance of vernier orthorhombic Y{sub 6}O{sub 5}F{sub 8} phase, while samples heat treated at 800 °C crystallized in stoichiometric rhombohedral YOF phase. The samples were doped with luminescent europium trivalent ions (Eu{sup 3+}) in different concentrations (1–15 wt.%) and Judd-Ofelt theory was used to probe the distortion from the inversion symmetry of the local crystal field and the degree of covalency between the rare-earth ion and the surrounding ligands. The luminescence lifetime was measured and the luminescence quantum efficiency (LQE) was estimated. We observed that Eu{sup 3+}:Y{sub 6}O{sub 5}F{sub 8} samples presented higher LQE in spite of the larger local crystal field anisotropy found for Eu{sup 3+}:YOF samples.

  12. Combustion synthesis and luminescence characteristic of rare earth activated LiCaBO3

    Institute of Scientific and Technical Information of China (English)

    N.S. Bajaj; S.K. Omanwar

    2012-01-01

    Lithium calcium borate (LiCaBO3) polycrystalline thermoluminescence (TL) phosphor doped with rare earth (Tb3+ and Dy3+) elements was synthesized by novel solution combustion synthesis.The reaction produced very stable crystalline LiCaBO3:D (D=Tb3+ and Dy3+)phosphors.These rare earth doped phosphors material showed maximum TL sensitivity with favorable glow curve shape.TL glow curve of X-ray irradiated that LiCaBO3:Tb3+ and LiCaBO3:Dy3+ samples showed two major well-separated glow peaks.The TL sensitivity of these phosphors to X-ray radiation was comparable with that of TLD-100 (Harshaw).Photoluminescence spectra of LiCaBO3:Tb3+ and LiCaBO3:Dy3+ showed the characteristic Tb3+ and Dy3+ peaks respectively.TL response to X-ray radiation dose was linear up to 25 Gy.

  13. Luminous Flame Temperature Distribution Measurement Using the Emission Method

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Flame temperature distribution is one of the most important characteristic parameters in combustion research. The emission method is a good way to measure the luminous flame temperature field. The maximum entropy method is introduced to the temperature distribution measurement of a luminous flame using the emission method. A simplified mathematical model was derived by combining the thermal radiation theory, reconstruction algorithm and maximum entropy method. Suitable parameters were selected in the computing process. Good experimental results were obtained with pulverized coal flames.

  14. CARS Temperature Measurements in Sooting, Laminar Diffusion Flames.

    Science.gov (United States)

    1984-07-30

    ethylene-air discussed above raise ques- tions about structure of a sooting flame and energy loss due to thermal radia- tion from soot. These questions do...certainly suggest that thermal radiation from soot may I, not be the only significant energy loss from a sooting flame . Nonluminous emission from CO2...CARS thermometry in a sooting flame . * Combust. Flame, 36, 87. Farrow, R. L., Lucht, R. P., Flower, W. L., and Palmer, R. E. (1984). Coherent anti

  15. Pole solutions for flame front propagation

    CERN Document Server

    Kupervasser, Oleg

    2015-01-01

    This book deals with solving mathematically the unsteady flame propagation equations. New original mathematical methods for solving complex non-linear equations and investigating their properties are presented. Pole solutions for flame front propagation are developed. Premixed flames and filtration combustion have remarkable properties: the complex nonlinear integro-differential equations for these problems have exact analytical solutions described by the motion of poles in a complex plane. Instead of complex equations, a finite set of ordinary differential equations is applied. These solutions help to investigate analytically and numerically properties of the flame front propagation equations.

  16. Edge Diffusion Flame Propagation and Stabilization Studied

    Science.gov (United States)

    Takahashi, Fumiaki; Katta, Viswanath R.

    2004-01-01

    In most practical combustion systems or fires, fuel and air are initially unmixed, thus forming diffusion flames. As a result of flame-surface interactions, the diffusion flame often forms an edge, which may attach to burner walls, spread over condensed fuel surfaces, jump to another location through the fuel-air mixture formed, or extinguish by destabilization (blowoff). Flame holding in combustors is necessary to achieve design performance and safe operation of the system. Fires aboard spacecraft behave differently from those on Earth because of the absence of buoyancy in microgravity. This ongoing in-house flame-stability research at the NASA Glenn Research Center is important in spacecraft fire safety and Earth-bound combustion systems.

  17. Effect of Oxygen Enrichment in Propane Laminar Diffusion Flames under Microgravity and Earth Gravity Conditions

    Science.gov (United States)

    Bhatia, Pramod; Singh, Ravinder

    2017-01-01

    Diffusion flames are the most common type of flame which we see in our daily life such as candle flame and match-stick flame. Also, they are the most used flames in practical combustion system such as industrial burner (coal fired, gas fired or oil fired), diesel engines, gas turbines, and solid fuel rockets. In the present study, steady-state global chemistry calculations for 24 different flames were performed using an axisymmetric computational fluid dynamics code (UNICORN). Computation involved simulations of inverse and normal diffusion flames of propane in earth and microgravity condition with varying oxidizer compositions (21, 30, 50, 100 % O2, by mole, in N2). 2 cases were compared with the experimental result for validating the computational model. These flames were stabilized on a 5.5 mm diameter burner with 10 mm of burner length. The effect of oxygen enrichment and variation in gravity (earth gravity and microgravity) on shape and size of diffusion flames, flame temperature, flame velocity have been studied from the computational result obtained. Oxygen enrichment resulted in significant increase in flame temperature for both types of diffusion flames. Also, oxygen enrichment and gravity variation have significant effect on the flame configuration of normal diffusion flames in comparison with inverse diffusion flames. Microgravity normal diffusion flames are spherical in shape and much wider in comparison to earth gravity normal diffusion flames. In inverse diffusion flames, microgravity flames were wider than earth gravity flames. However, microgravity inverse flames were not spherical in shape.

  18. Effect of Oxygen Enrichment in Propane Laminar Diffusion Flames under Microgravity and Earth Gravity Conditions

    Science.gov (United States)

    Bhatia, Pramod; Singh, Ravinder

    2017-06-01

    Diffusion flames are the most common type of flame which we see in our daily life such as candle flame and match-stick flame. Also, they are the most used flames in practical combustion system such as industrial burner (coal fired, gas fired or oil fired), diesel engines, gas turbines, and solid fuel rockets. In the present study, steady-state global chemistry calculations for 24 different flames were performed using an axisymmetric computational fluid dynamics code (UNICORN). Computation involved simulations of inverse and normal diffusion flames of propane in earth and microgravity condition with varying oxidizer compositions (21, 30, 50, 100 % O2, by mole, in N2). 2 cases were compared with the experimental result for validating the computational model. These flames were stabilized on a 5.5 mm diameter burner with 10 mm of burner length. The effect of oxygen enrichment and variation in gravity (earth gravity and microgravity) on shape and size of diffusion flames, flame temperature, flame velocity have been studied from the computational result obtained. Oxygen enrichment resulted in significant increase in flame temperature for both types of diffusion flames. Also, oxygen enrichment and gravity variation have significant effect on the flame configuration of normal diffusion flames in comparison with inverse diffusion flames. Microgravity normal diffusion flames are spherical in shape and much wider in comparison to earth gravity normal diffusion flames. In inverse diffusion flames, microgravity flames were wider than earth gravity flames. However, microgravity inverse flames were not spherical in shape.

  19. Auto-combustion synthesis of perovskite-type oxides SrTi1−xFexO3−δ

    NARCIS (Netherlands)

    Donkelaar, ten S.F.P.; Ruhl, R.; Veldhuis, S.A.; Nijmeijer, A.; Winnubst, A.J.A.; Bouwmeester, H.J.M.

    2015-01-01

    A versatile one-pot auto-combustion method for the synthesis of powders of iron-doped strontium titanate, SrTi1−xFexO3−δ, has been developed. The synthesis is optimized by the combined use of EDTA and citric acid as chelating agents, and an appropriate balance between fuel and oxidizing elements in

  20. Ab initio Quantum Chemical Reaction Kinetics: Recent Applications in Combustion Chemistry (Briefing Charts)

    Science.gov (United States)

    2015-06-28

    HMX RDX  Recent Works  See Geith et al...Propellants, Explosives, Pyrotechnics, 29, 3 (2004)  ∆Hcomb(DNB) = (5195 ± 300) kJ kg-1 (bomb calorimetry and MP2/cc-pVTZ ∆Hf) cf HMX 9435 & RDX 9560 kJ...kg-1  Vd = 8660 ms-1, cf HMX 9100 & RDX 8750 ms-1  See Geith et al., Combust and Flame, 139, 358 (2004)  Recent synthesis (known since 1898 by

  1. Anthracite combustion adaptability analysis on two main type W flame boiler%两种W火焰锅炉对燃烧无烟煤适应性的分析

    Institute of Scientific and Technical Information of China (English)

    张栋

    2012-01-01

    In this paper,we first show a more detailed description of two main type W flame boilers,then through the analysis of its burner structure,combustion mode,adjustment means and other technical characteristics,as well as author's research results in other domestic power plants,summed up what furnace is more able to adapt to low-quality anthracite combustion.Hope for could be as a reference for boiler type selection,in particular the ultra-low grade volatile anthracite boiler Selection.%本文较为详细地介绍了目前国内的两种主要流派W火焰锅炉,通过分析其燃烧器结构、配风方式、运行调整手段等技术特点,以及根据作者在国内电厂的调研结果,总结出何种炉型更能够适应燃烧劣质无烟煤,以供锅炉选型尤其是燃用超低挥发份劣质无烟煤锅炉的选型作为参考。

  2. The combustion chemistry of a fuel tracer: Measured flame speeds and ignition delays and a detailed chemical kinetic model for the oxidation of acetone

    Energy Technology Data Exchange (ETDEWEB)

    Pichon, S.; Black, G.; Simmie, J.M.; Curran, H.J. [Combustion Chemistry Centre, National University of Ireland, Galway (Ireland); Chaumeix, N.; Yahyaoui, M. [Institut de Combustion Aerothermique Reactivite et Environnement, CNRS, Orleans (France); Donohue, R. [Information Technology, National University of Ireland, Galway (Ireland)

    2009-02-15

    Acetone ignition delay and stretch-free laminar flame speed measurements have been carried out and a kinetic model has been developed to simulate these and literature data for acetone and for ketene, which was found to be an important intermediate in its oxidation. The mechanism has been based on one originally devised for dimethyl ether and modified through validation of the hydrogen, carbon monoxide and methane sub-mechanisms. Acetone oxidation in argon was studied behind reflected shock waves in the temperature range 1340-1930 K, at 1 atm and at equivalence ratios of 0.5, 1 and 2; it is also shown that the addition of up to 15% acetone to a stoichiometric n-heptane mixture has no effect on the measured ignition delay times. Flame speeds at 298 K and 1 atm of pure acetone in air were measured in a spherical bomb; a maximum flame speed of {proportional_to}35 cm s{sup -1} at {phi}=1.15 is indicated. (author)

  3. Synthesis of Zn1- x Co x Al2O4 Spinel Nanoparticles by Liquid-Feed Flame Spray Pyrolysis: Ceramic Pigments Application

    Science.gov (United States)

    Betancur Granados, Natalia; Yi, Eongyu; Laine, Richard M.; Restrepo Baena, Oscar Jaime

    2016-01-01

    Zn1- x Co x Al2O4 ( x = 0.0, 0.2, 0.4, 0.6, 0.8, and 1.0) spinel nanoparticles were synthesized by a liquid-feed flame spray pyrolysis (LF-FSP) method by combusting metallorganic precursor solutions to produce nanopowders with precise composition control. The precursor solutions were aerosolized into a methane/oxygen flame where it was combusted in an oxygen-rich environment to result in nanopowders at a single step. The nanopowders were analyzed by x-ray diffraction, Fourier transform infrared spectroscopy, colorimetry, field emission scanning electron microscopy, transmission electron microscopy, and BET (Brunauer-Emmett-Teller) N2 adsorption. Results show formation of spherical nanopowders with specific surface areas of 42 m2/g to 50 m2/g, which correspond to average particle sizes of 26 nm to 31 nm. Single-phase materials were obtained with a high control of composition, which indicates that LF-FSP is an excellent method to produce mixed-metal oxides for applications in which powder homogeneity is crucial. The products were evaluated for ceramic pigment application, where the ratio of Zn to Co was gradually changed to observe the color change in the structure with the increase of cobalt concentration. The resulting pigments were calcined at 1200°C, which aimed to identify the color stability after a high-temperature process, whereby the colors were measured using the color space CIE L*a*b* under standardized light, D65. Finally, the powders were tested for ceramic decoration using transparent glazes and ceramic bodies. The application was carried out at 1250°C to evaluate the color performance after a decoration process.

  4. Comparison of gas chromatography-combustion-mass spectrometry and gas chromatography-flame ionization detector for the determination of fatty acid methyl esters in biodiesel without specific standards.

    Science.gov (United States)

    Sobrado, Laura Alonso; Freije-Carrelo, Laura; Moldovan, Mariella; Encinar, Jorge Ruiz; Alonso, J Ignacio García

    2016-07-29

    GC-FID has been effectively used as a universal quantification technique for volatile organic compounds for a long time. In most cases, the use of the ECN allows for quantification by GC-FID without external calibration using only the response of a single internal standard. In this paper we compare the performance characteristics of GC-FID with those of post-column (13)C Isotope Dilution GC-Combustion-MS for the absolute quantification of organic compounds without the need for individual standards. For this comparison we have selected the quantification of FAMEs in biodiesel. The selection of the right internal standard was critical for GC-FID even when ECN were considered. On the other hand, the nature of the internal standard was not relevant when GC-Combustion-MS was employed. The proposed method was validated with the analysis of the certified reference material SRM 2772 and comparative data was obtained on real biodiesel samples. The analysis of the SRM 2772 biodiesel provided recoveries in the range 100.6-103.5% and 96.4-103.6% for GC-combustion-MS and GC-FID, respectively. The detection limit for GC-combustion-MS was found to be 4.2ng compound/g of injected sample. In conclusion, the quantitative performance of GC-Combustion-MS compared satisfactorily with that of GC-FID constituting a viable alternative for the quantification of organic compounds without the need for individual standards.

  5. Effect of milling time on TiB2-Al2O3 composite produced by combustion synthesis

    Science.gov (United States)

    Aminikia, Behzad

    2012-09-01

    In this present research, TiB2-Al2O3 composite was fabricated by self-propagating hightemperature synthesis (SHS) of mechanically activated powders. H3BO3, TiO2 and Al as starting materials were mechanically activated for 1, 3, 6 and 9 h then pressed to form pellets. Green compacts were placed in a tube furnace with argon atmosphere, for synthesis. According to the XRD patterns showed that the TiB2-Al2O3 composite has been successfully fabricated by thermal explosion mode of combustion synthesis. Also, it was found that, 6 h is the optimum time for mechanical activation. That increasing milling time up to 9 h had no significant effect other than refining the crystallite sizes of the components specially TiB2.

  6. Synthesis of Nano Crystalline MgAl2O4Spinel Powder by Microwave Assisted Combustion%Synthesis of Nano Crystalline MgAl2O4 Spinel Powder by Microwave Assisted Combustion

    Institute of Scientific and Technical Information of China (English)

    Leila Torkian; Mostafa M Amini; Zohreh Bahrami

    2011-01-01

    Stoichiometric MgAl2O4 spinel nanoparticles were synthesized by microwave assisted combustion reaction from aluminium nitrate nanohydrate (Al(NO3)3.9H2O) and Sol-Gel prepared magnesium hydroxide (Mg(OH)2) in the presence of urea ((NH2)2CO) as a fuel, in about 20 min of irradiation. X-ray diffraction (XRD) studies reveal that microwave assisted combustion synthesis route yields single-phase spinel nanoparticles with larger crystalline size (around 75 nm) than other conventional heating methods. Scanning electronic microscope (SEM) images show nanoparticles with spherical shape and homogenous morphology. The surface area measurements (SBET) show crystals with 2.11 m2/g and 0.0033 mL/g pore volume.

  7. Flame Propagation Through Concentration Gradient

    Institute of Scientific and Technical Information of China (English)

    JunyaIINO; MitsuakiTANABE; 等

    2000-01-01

    The experiment was carried out in homogeneous propane-air mixture and in several concentration gradient of mixture.Igniter is put on the upper side of the combustion chamber,In concentration gradient experiment.ixture was ignited from lean side.An experimental study was conducted in a combustion chamber.The combustion chamber has glass windows for optical measurements at any side.For the measurement of distribution of fuel concentration,infraed absorption method using 3.39μm He-Ne laser was used,and for the observation of proagating flams,Schlieren method was employed.As a measurment result of flame propagation velocity and flammable limit,for a mixture of an identical local equivalence ratio.flame propagation velocity in concentration gradient is faster than that in homogeneous mixture,and rich flammable limit in concentration gradient shows a tendency to be higher than that in homogeneous mixture.

  8. Eruption combustion synthesis of NiO/Ni nanocomposites with enhanced properties for dye-absorption and lithium storage.

    Science.gov (United States)

    Wen, Wei; Wu, Jin-Ming

    2011-10-01

    Large-scale energy-efficient productions of oxide nanoparticles are of great importance in energy and environmental applications. In nature, volcano eruptions create large amounts of volcano ashes within a short duration. Inspired by such phenomena, we report herein our first attempt to achieve an artificial volcano for mass productions of various oxide nanoparticles with enhanced properties for energy and environmental applications. The introduction of NaF into the solution combustion synthesis (SCS), which is a generally adopted synthetic route for mass productions of various oxide nanoparticles, results in better particle dispersity and a drastic increase in specific surface area compared to the conventional SCS. In a fixed dosage of NaF, a new eruption combustion pattern emerges, which may be contributed to the more gas evolution, lower apparent density, and weaker interparticle force. The novel eruption combustion pattern observed in SCS provides a versatile alternative for SCS to control combustion behavior, microstructure, and property of the products. NiO/Ni nanocomposite yielded by the new approach shows an ideal dye-absorption ability as well as lithium storage capacity. The new SCS pattern reported in this paper is versatile, emerging in various systems of Ni-Co-O, Co-O, La-O, Ni-Co-O, Zn-Co-O, and La-Ni-O.

  9. Theoretical Study on Auto-Oscillating Combustion in Self-propagating High Temperature Synthesis

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jin-yong; FU Zheng-yi; WANG Wei-min; ZHANG Qing-jie

    2003-01-01

    Oscillating combustion is one of classic phenomenon in SHS. But the cause of its formation in a set of complex processes is unclear yet. With a two-step chemical reaction assumption and effects of other thermal dynamic factors, an auto- oscillating combustion hes been gained in a solid SHS process on the macro- humogenous and micro- heterogonous model. Numerical solution shows that the change of chemical reaction is the main cause of the oscillating combustion.

  10. Investigations of two-phase flame propagation under microgravity conditions

    Science.gov (United States)

    Gokalp, Iskender

    2016-07-01

    Investigations of two-phase flame propagation under microgravity conditions R. Thimothée, C. Chauveau, F. Halter, I Gökalp Institut de Combustion, Aérothermique, Réactivité et Environnement (ICARE), CNRS, 1C Avenue de la Recherche Scientifique, 45071 Orléans Cedex 2, France This paper presents and discusses recent results on two-phase flame propagation experiments we carried out with mono-sized ethanol droplet aerosols under microgravity conditions. Fundamental studies on the flame propagation in fuel droplet clouds or sprays are essential for a better understanding of the combustion processes in many practical applications including internal combustion engines for cars, modern aircraft and liquid rocket engines. Compared to homogeneous gas phase combustion, the presence of a liquid phase considerably complicates the physico-chemical processes that make up combustion phenomena by coupling liquid atomization, droplet vaporization, mixing and heterogeneous combustion processes giving rise to various combustion regimes where ignition problems and flame instabilities become crucial to understand and control. Almost all applications of spray combustion occur under high pressure conditions. When a high pressure two-phase flame propagation is investigated under normal gravity conditions, sedimentation effects and strong buoyancy flows complicate the picture by inducing additional phenomena and obscuring the proper effect of the presence of the liquid droplets on flame propagation compared to gas phase flame propagation. Conducting such experiments under reduced gravity conditions is therefore helpful for the fundamental understanding of two-phase combustion. We are considering spherically propagating two-phase flames where the fuel aerosol is generated from a gaseous air-fuel mixture using the condensation technique of expansion cooling, based on the Wilson cloud chamber principle. This technique is widely recognized to create well-defined mono-size droplets

  11. Flame Retardant Epoxy Resins

    Science.gov (United States)

    Thompson, C. M.; Smith, J. G., Jr.; Connell, J. W.; Hergenrother, P. M.; Lyon, R. E.

    2004-01-01

    As part of a program to develop fire resistant exterior composite structures for future subsonic commercial aircraft, flame retardant epoxy resins are under investigation. Epoxies and their curing agents (aromatic diamines) containing phosphorus were synthesized and used to prepare epoxy formulations. Phosphorus was incorporated within the backbone of the epoxy resin and not used as an additive. The resulting cured epoxies were characterized by thermogravimetric analysis, propane torch test, elemental analysis and microscale combustion calorimetry. Several formulations showed excellent flame retardation with phosphorous contents as low as 1.5% by weight. The fracture toughness of plaques of several cured formulations was determined on single-edge notched bend specimens. The chemistry and properties of these new epoxy formulations are discussed.

  12. Numerical Study on Laminar Burning Velocity and Flame Stability of Premixed Methane/Ethylene/Air Flames

    Institute of Scientific and Technical Information of China (English)

    陈珊珊; 蒋勇; 邱榕; 安江涛

    2012-01-01

    A numerical study on premixed methane/ethylene/air flames with various ethylene fractions and equivalence ratios was conducted at room temperature and atmospheric pressure. The effects of ethylene addition on laminar burning velocity, flame structure and flame stability under the condition of lean burning were investigated. The results show that the laminar burning velocity increases with ethylene fraction, especially at a large equivalence ratio. More ethylene addition gives rise to higher concentrations of H, O and OH radicals in the flame, which significantly promotes chemical reactions, and a linear correlation exists between the laminar burning velocity and the maximum H + OH concentration in the reaction zone. With the increase of ethylene fraction, the adiabatic flame temperature is raised, while the inner layer temperature becomes lower, contributing to the enhancement of combustion. Markstein length and Markstein number, representative of the flame stability, increase as more ethylene is added, indicating the tendency of flame stability to improve with ethylene addition.

  13. Fundamentals of premixed turbulent combustion

    CERN Document Server

    Lipatnikov, Andrei

    2012-01-01

    Lean burning of premixed gases is considered to be a promising combustion technology for future clean and highly efficient gas turbine engines. This book highlights the phenomenology of premixed turbulent flames. The text provides experimental data on the general appearance of premixed turbulent flames, physical mechanisms that could affect flame behavior, and physical and numerical models aimed at predicting the key features of premixed turbulent combustion. The author aims to provide a simple introduction to the field for advanced graduate and postgraduate students. Topics covered include La

  14. Influences of Mechanical Vibration on Rapidly Solidified Al2O3/YSZ Ceramics Prepared by Combustion Synthesis

    Institute of Scientific and Technical Information of China (English)

    ZHAO Zhong-min; ZHANG Long; WANG Wei-guo; ZHANG Shi-yue

    2006-01-01

    Al2O3/YSZ composite ceramics was fabricated with combustion synthesis technology, and the influences of mechanical vibration on its microstructures and properties were investigated. It is found that under the mechanical vibration of ever-increasing frequency, increasing combustion temperature, accelerating ceramics/metal liquid-liquid separation and quickening ceramic solidification could not only reduce the average diameter and the size distribution of aligned ZrO2 nano-micron fibers in rod-shaped Al2O3 matrix grains, but also make the randomly-oriented rod-shaped grains finer and increase their aspect ratios. As a result, a remarkable increase in flexural strength and fracture toughness of the ceramics can be observed.

  15. Personalized implant for high tibial opening wedge: combination of solid freeform fabrication with combustion synthesis process.

    Science.gov (United States)

    Zhim, Fouad; Ayers, Reed A; Moore, John J; Moufarrège, Richard; Yahia, L'Hocine

    2012-09-01

    In this work a new generation of bioceramic personalized implants were developed. This technique combines the processes of solid freeform fabrication (SFF) and combustion synthesis (CS) to create personalized bioceramic implants with tricalcium phosphate (TCP) and hydroxyapatite (HA). These porous bioceramics will be used to fill the tibial bone gap created by the opening wedge high tibial osteotomy (OWHTO). A freeform fabrication with three-dimensional printing (3DP) technique was used to fabricate a metallic mold with the same shape required to fill the gap in the opening wedge osteotomy. The mold was subsequently used in a CS process to fabricate the personalized ceramic implants with TCP and HA compositions. The mold geometry was designed on commercial 3D CAD software. The final personalized bioceramic implant was produced using a CS process. This technique was chosen because it exploits the exothermic reaction between P₂O₅ and CaO. Also, chemical composition and distribution of pores in the implant could be controlled. To determine the chemical composition, the microstructure, and the mechanical properties of the implant, cylindrical shapes were also fabricated using different fabrication parameters. Chemical composition was performed by X-ray diffraction. Pore size and pore interconnectivity was measured and analyzed using an electronic microscope system. Mechanical properties were determined by a mechanical testing system. The porous TCP and HA obtained have an open porous structure with an average 400 µm channel size. The mechanical behavior shows great stiffness and higher load to failure for both ceramics. Finally, this personalized ceramic implant facilitated the regeneration of new bone in the gap created by OWHTO and provides additional strength to allow accelerated rehabilitation.

  16. Thermoluminescent dosimetric properties of CaF{sub 2}:Tm produced by combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Vasconcelos, D.A.A. de; Khoury, H.J.; Asfora, V.K.; Barros, V.S.M. [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. de Energia Nuclear; Oliveira, R.A.P. [Universidade Federal do Vale do Sao Francisco (IPCM/UNIVASF), Juazeiro, BA (Brazil). Instituto de Pesquisa em Ciencias dos Materiais. Departamento de Energia Nuclear

    2015-07-01

    Calcium Fluoride is one of the oldest known thermoluminescent materials and is considered to be one of the most sensitive. In particular for thulium doped CaF{sub 2}, since it was introduced in 1977 by Lucas and Kapsar, besides gamma radiation dosimetry, there have been several attempts for its use in application involving mixed radiation fields (ex.: neutron and gamma; alpha and beta), low energy photons, π- dosimetry and neutrino detection. Research for novel improved methods of fabrication are ongoing. This work presents the dosimetric properties results of CaF{sub 2}:Tm produced by combustion synthesis. The X-ray diffraction (Brucker D2 Phaser) confirmed that CaF{sub 2} was successfully produced. Samples were irradiated in a Co-60 (Gammacell 220 Nordion) and Cs-137 (STS/OB-85) gamma sources for high and low doses, respectively. TL emission spectra, obtained using a Hammamatsu optical spectrometer, has the same lines of commercial CaF{sub 2}:Tm, although transitions {sup 3}P{sub 0} → {sup 3}F{sub 4} (455 nm) and {sup 1}G{sub 4}→ {sup 3}H{sub 6} (482 nm) are shown to be proportionally more intense. The dose response lower limit is in the range of 100 μGy. Thermoluminescence glow curves were obtained in a Harshaw 3500 TL reader. The deconvolution technique was employed and seven glow peaks were found as well as its kinetic parameters, similar to the commercial CaF{sub 2}:Tm. A linear dose response curve was obtained for the range 0.1 mGy to 50 Gy, with the onset of a supralinear behavior at 50 Gy up to 100 Gy. The minimum measurable dose for gamma (Cs- 137) was around 100 μGy for a 6.0 mm diameter by 1.0 mm in thickness pellet. Variation of the dose response due to fading was within 6% in 60 days. (author)

  17. Effects of Fuel to Synthesis of CaTiO3 by Solution Combustion Synthesis for High-Level Nuclear Waste Ceramics.

    Science.gov (United States)

    Jung, Choong-Hwan; Kim, Yeon-Ku; Han, Young-Min; Lee, Sang-Jin

    2016-02-01

    A solution combustion process for the synthesis of perovskite (CaTiO3) powders is described. Perovskite is one of the crystalline host matrics for the disposal of high-level radioactive wastes (HLW) because it immobilizes Sr and Lns elements by forming solid solutions. Solution combustion synthesis, which is a self-sustaining oxi-reduction reaction between nitrate and organic fuel, the exothermic reaction, and the heat evolved convert the precursors into their corresponding oxide products above 1100 degrees C in air. To investigate the effects of amino acid on the combustion reaction, various types of fuels were used; a glycine, amine and carboxylic ligand mixture. Sr, La and Gd-nitrate with equivalent amounts of up to 20% of CaTiO3 were mixed with Ca and Ti nitrate and amino acid. X-ray diffraction analysis, SEM and TEM were conducted to confirm the formed phases and morphologies. While powders with an uncontrolled shape are obtained through a general oxide-route process, Ca(Sr, Lns)TiO3 powders with micro-sized soft agglomerates consisting of nano-sized primary particles can be prepared using this method.

  18. Gasification in pulverized coal flames. Final report (Part I). Pulverized coal combustion and gasification in a cyclone reactor: experiment and model

    Energy Technology Data Exchange (ETDEWEB)

    Barnhart, J. S.; Laurendeau, N. M.

    1979-05-01

    A unified experimental and analytical study of pulverized coal combustion and low-BTU gasification in an atmospheric cyclone reactor was performed. Experimental results include several series of coal combustion tests and a coal gasification test carried out via fuel-rich combustion without steam addition. Reactor stability was excellent over a range of equivalence ratios from .67 to 2.4 and air flowrates from 60 to 220 lb/hr. Typical carbon efficiencies were 95% for air-rich and stoichiometric tests and 80% for gasification tests. The best gasification results were achieved at an equivalence ratio of 2.0, where the carbon, cold gas and hot gas efficiencies were 83, 45 and 75%, respectively. The corresponding product gas heating value was 70 BTU/scf. A macroscopic model of coal combustion in the cyclone has been developed. Fuel-rich gasification can also be modeled through a gas-phase equilibrium treatment. Fluid mechanics are modeled by a particle force balance and a series combination of a perfectly stirred reactor and a plug flow reactor. Kinetic treatments of coal pyrolysis, char oxidation and carbon monoxide oxidation are included. Gas composition and temperature are checked against equilibrium values. The model predicts carbon efficiency, gas composition and temperature and reactor heat loss; gasification parameters, such as cold and hot gas efficiency and make gas heating value, are calculated for fuel-rich conditions. Good agreement exists between experiment and theory for conditions of this investigation.

  19. Trace gas emissions from combustion of peat, crop residue, biofuels, grasses, and other fuels: configuration and FTIR component of the fourth Fire Lab at Missoula Experiment (FLAME-4

    Directory of Open Access Journals (Sweden)

    C. E. Stockwell

    2014-04-01

    Full Text Available During the fourth Fire Lab at Missoula Experiment (FLAME-4, October–November~2012 a~large variety of regionally and globally significant biomass fuels was burned at the US Forest Service Fire Sciences Laboratory in Missoula, Montana. The particle emissions were characterized by an extensive suite of instrumentation that measured aerosol chemistry, size distribution, optical properties, and cloud-nucleating properties. The trace gas measurements included high resolution mass spectrometry, one- and two-dimensional gas chromatography, and open-path Fourier transform infrared (OP-FTIR spectroscopy. This paper summarizes the overall experimental design for FLAME-4 including the fuel properties, the nature of the burn simulations, the instrumentation employed, and then focuses on the OP-FTIR results. The OP-FTIR was used to measure the initial emissions of 20 trace gases: CO2, CO, CH4, C2H2, C2H4, C3H6, HCHO, HCOOH, CH3OH, CH3COOH, glycolaldehyde, furan, H2O, NO, NO2, HONO, NH3, HCN, HCl, and SO2. These species include most of the major trace gases emitted by biomass burning and for several of these compounds it is the first time their emissions are reported for important fuel types. The main fuel types included: African grasses, Asian rice straw, cooking fires (open (3-stone, rocket, and gasifier stoves, Indonesian and extratropical peat, temperate and boreal coniferous canopy fuels, US crop residue, shredded tires, and trash. Comparisons of the OP-FTIR emission factors (EF and emission ratios (ER to field measurements of biomass burning verify that the large body of FLAME-4 results can be used to enhance the understanding of global biomass burning and its representation in atmospheric chemistry models.

  20. Direct Energy Supply to the Reaction Mixture during Microwave-Assisted Hydrothermal and Combustion Synthesis of Inorganic Materials

    Directory of Open Access Journals (Sweden)

    Roberto Rosa

    2014-05-01

    Full Text Available The use of microwaves to perform inorganic synthesis allows the direct transfer of electromagnetic energy inside the reaction mixture, independently of the temperature manifested therein. The conversion of microwave (MW radiation into heat is useful in overcoming the activation energy barriers associated with chemical transformations, but the use of microwaves can be further extended to higher temperatures, thus creating unusual high-energy environments. In devising synthetic methodologies to engineered nanomaterials, hydrothermal synthesis and solution combustion synthesis can be used as reference systems to illustrate effects related to microwave irradiation. In the first case, energy is transferred to the entire reaction volume, causing a homogeneous temperature rise within a closed vessel in a few minutes, hence assuring uniform crystal growth at the nanometer scale. In the second case, strong exothermic combustion syntheses can benefit from the application of microwaves to convey energy to the reaction not only during the ignition step, but also while it is occurring and even after its completion. In both approaches, however, the direct interaction of microwaves with the reaction mixture can lead to practically gradient-less heating profiles, on the basis of which the main observed characteristics and properties of the aforementioned reactions and products can be explained.

  1. Continuous flame aerosol synthesis of carbon-coated nano-LiFePO4 for Li-ion batteries

    OpenAIRE

    Waser, Oliver; Büchel, Robert; Hintennach, Andreas; Novák, Petr; Pratsinis, Sotiris E.

    2011-01-01

    Core-shell, nanosized LiFePO4-carbon particles were made in one step by scalable flame aerosol technology at 7 g/h. Core LiFePO4 particles were made in an enclosed flame spray pyrolysis (FSP) unit and were coated in-situ downstream by auto thermal carbonization (pyrolysis) of swirl-fed C2H2 in an O2-controlled atmosphere. The formation of acetylene carbon black (ACB) shell was investigated as a function of the process fuel-oxidant equivalence ratio (EQR). The core-shell morphology was obtaine...

  2. Influence of rarefaction wave on premixed flame structure and propagation behavior

    Institute of Scientific and Technical Information of China (English)

    CHEN Xianfeng; SUN Jinhua; LU Shouxiang; CHU Guanquan; YAO Liyin; LIU Yi

    2007-01-01

    To explore the influence of rarefaction wave on the structure and propagation behavior of the premixed propane/air flame in a rectangle combustion pipe, the techniques of high speed Schlieren photograph method, pressure measurement and so on are used to study the interaction processes between rarefaction wave and flame. Two cases of rarefaction wave-flame interaction were performed in the experiment. The experimental result shows that both the rarefaction waves can cause the flame transition from laminar to turbulent combustion quickly. The cowflow rarefaction wave decreases the flame speed, while the counterflow rarefaction wave leads the flame propagation speed to increasing on the whole, accompanied with sharp vibration.

  3. Manifold methods for methane combustion

    Energy Technology Data Exchange (ETDEWEB)

    Yang, B.; Pope, S.B. [Cornell Univ., Ithaca, NY (United States)

    1995-10-01

    Great progresses have been made in combustion research, especially, the computation of laminar flames and the probability density function (PDF) method in turbulent combustion. For one-dimensional laminar flames, by considering the transport mechanism, the detailed chemical kinetic mechanism and the interactions between these two basic processes, today it is a routine matter to calculate flame velocities, extinction, ignition, temperature, and species distributions from the governing equations. Results are in good agreement with those obtained for experiments. However, for turbulent combustion, because of the complexities of turbulent flow, chemical reactions, and the interaction between them, in the foreseeable future, it is impossible to calculate the combustion flow field by directly integrating the basic governing equations. So averaging and modeling are necessary in turbulent combustion studies. Averaging, on one hand, simplifies turbulent combustion calculations, on the other hand, it introduces the infamous closure problems, especially the closure problem with chemical reaction terms. Since in PDF calculations of turbulent combustion, the averages of the chemical reaction terms can be calculated, PDF methods overcome the closure problem with the reaction terms. It has been shown that the PDF method is a most promising method to calculate turbulent combustion. PDF methods have been successfully employed to calculate laboratory turbulent flames: they can predict phenomena such as super equilibrium radical levels, and local extinction. Because of these advantages, PDF methods are becoming used increasingly in industry combustor codes.

  4. The discrete regime of flame propagation

    Science.gov (United States)

    Tang, Francois-David; Goroshin, Samuel; Higgins, Andrew

    The propagation of laminar dust flames in iron dust clouds was studied in a low-gravity envi-ronment on-board a parabolic flight aircraft. The elimination of buoyancy-induced convection and particle settling permitted measurements of fundamental combustion parameters such as the burning velocity and the flame quenching distance over a wide range of particle sizes and in different gaseous mixtures. The discrete regime of flame propagation was observed by substitut-ing nitrogen present in air with xenon, an inert gas with a significantly lower heat conductivity. Flame propagation in the discrete regime is controlled by the heat transfer between neighbor-ing particles, rather than by the particle burning rate used by traditional continuum models of heterogeneous flames. The propagation mechanism of discrete flames depends on the spa-tial distribution of particles, and thus such flames are strongly influenced by local fluctuations in the fuel concentration. Constant pressure laminar dust flames were observed inside 70 cm long, 5 cm diameter Pyrex tubes. Equally-spaced plate assemblies forming rectangular chan-nels were placed inside each tube to determine the quenching distance defined as the minimum channel width through which a flame can successfully propagate. High-speed video cameras were used to measure the flame speed and a fiber optic spectrometer was used to measure the flame temperature. Experimental results were compared with predictions obtained from a numerical model of a three-dimensional flame developed to capture both the discrete nature and the random distribution of particles in the flame. Though good qualitative agreement was obtained between model predictions and experimental observations, residual g-jitters and the short reduced-gravity periods prevented further investigations of propagation limits in the dis-crete regime. The full exploration of the discrete flame phenomenon would require high-quality, long duration reduced gravity environment

  5. Second Law Analysis of Diffusion Flames

    Directory of Open Access Journals (Sweden)

    Yalcin Gogus

    2001-03-01

    Full Text Available The objective of this paper is to investigate the sources of volumetric irreversibilities in both laminar and turbulent diffusion flames. The theoretical background of analysis relies on the local exergy transport equation, which allows the microscopic formulation of the well-known Gouy-Stodola theorem. For laminar reacting flows, the volumetric entropy generation rate expression includes the viscous, thermal, diffusion and chemical components. Their expressions show that the corresponding irreversibilities are uncoupled if the combustion process occurs at constant pressure. The numerical simulation of a methane-air combustion process shows that the thermal, chemical and diffusive irreversibilities represent, in order of enumeration, the predominant irreversibilities in the laminar diffusion reacting flows. In the case of turbulent diffusion flames, the viscous, thermal, diffusion and chemical mean components have to be expressed in accordance with the combustion model. Two combustion models are used: the multi-species approach based on the eddy-break formulation of mean reaction rate, and the assumed probability density function for a conserved scalar that relies on the flame sheet model. For a diffusion methane-air jet flame, the distribution of mean irreversibility components is presented. Taking into account the technical importance of diffusion flames, the analysis could serve to improve the combustion geometry and the flow condition.

  6. The initial development of a tulip flame

    Energy Technology Data Exchange (ETDEWEB)

    Matalon, M.; Mcgreevy, J.L. [Northwestern Univ., Evanston, IL (United States)

    1994-12-31

    The initial development of a ``tulip flame``, often observed during flame propagation in closed tubes, is attributed to a combustion instability. The roles of hydrodynamic and of the diffusional-thermal processes on the onset of instability are investigated through a linear stability analysis in which the growth or decay of small disturbances, superimposed on an otherwise smooth and planar flame front, are followed. A range of the Markstein parameter, related to the mixture composition through an appropriately defined Lewis number, has been identified where a tulip flame could be observed. For a given value of the Markstein parameter within this range, a critical wavelength is identified as the most unstable mode. This wavelength is directly related to the minimal aspect ratio of the tube where a tulip flame could be observed. The time of onset of instability is identified as the time when the most unstable disturbance, associated with the critical wavelength, grows at a faster rate than the flame front itself and exceeds a certain threshold. This occurs after the flame has propagated a certain distance down the tube: a value which has been explicitly determined in terms of the relevant parameters. Experimental records on the tulip flame phenomenon support the finding of the analysis. That is, the tulip flame forms after the flame has traveled half the tube`s length, it does not form in short tubes, and its formation depends on the mixture composition and on the initial pressure in the tube.

  7. Cars Spectroscopy of Propellant Flames

    Science.gov (United States)

    1983-11-01

    Harris, K. Aron, and J. Fendell "N2 and 00 Vibrational CARS and H2 Rotational CARS Spectroscopy of CHI/N20 Flames," Proceedings of the Nineteenth...JANNAF Combustion Meeting, CIIA Publication No. 366, 1982, p 123. 21. K. Aron, L. E. Harris, and J. Fendell , "N and CO Vibrational CARS and H2 Rotational...9 6 5 . p 3 8 4 . . . . . 23. J. Fendell , L. E, Harris, and K. Aron, "Theoretical Calculation of 11 CARS S-Branches for Propellant Flames

  8. Electrical Aspects of Impinging Flames

    Science.gov (United States)

    Chien, Yu-Chien

    This dissertation examines the use of electric fields as one mechanism for controlling combustion as flames are partially extinguished when impinging on nearby surfaces. Electrical aspects of flames, specifically, the production of chemi-ions in hydrocarbon flames and the use of convective flows driven by these ions, have been investigated in a wide range of applications in prior work but despite this fairly comprehensive effort to study electrical aspects of combustion, relatively little research has focused on electrical phenomena near flame extinguishment, nor for flames near impingement surfaces. Electrical impinging flames have complex properties under global influences of ion-driven winds and flow field disturbances from the impingement surface. Challenges of measurements when an electric field is applied in the system have limited an understanding of changes to the flame behavior and species concentrations caused by the field. This research initially characterizes the ability of high voltage power supplies to respond on sufficiently short time scales to permit real time electrical flame actuation. The study then characterizes the influence of an electric field on the impinging flame shape, ion current and flow field of the thermal plume associated with the flame. The more significant further examinations can be separated into two parts: 1) the potential for using electric fields to control the release of carbon monoxide (CO) from surface-impinging flames, and 2) an investigation of controlling electrically the heat transfer to a plate on which the flame impinges. Carbon monoxide (CO) results from the incomplete oxidation of hydrocarbon fuels and, while CO can be desirable in some syngas processes, it is usually a dangerous emission from forest fires, gas heaters, gas stoves, or furnaces where insufficient oxygen in the core reaction does not fully oxidize the fuel to carbon dioxide and water. Determining how carbon monoxide is released and how heat transfer

  9. On Lean Turbulent Combustion Modeling

    Directory of Open Access Journals (Sweden)

    Constantin LEVENTIU

    2014-06-01

    Full Text Available This paper investigates a lean methane-air flame with different chemical reaction mechanisms, for laminar and turbulent combustion, approached as one and bi-dimensional problem. The numerical results obtained with Cantera and Ansys Fluent software are compared with experimental data obtained at CORIA Institute, France. First, for laminar combustion, the burn temperature is very well approximated for all chemical mechanisms, however major differences appear in the evaluation of the flame front thickness. Next, the analysis of turbulence-combustion interaction shows that the numerical predictions are suficiently accurate for small and moderate turbulence intensity.

  10. SYNTHESIS OF STRONTIUM-AND MAGNESIUM-DOPED LANTHANUM GALLATE BY GLYCINE-NITRATE COMBUSTION METHOD

    Institute of Scientific and Technical Information of China (English)

    Ning Liu; Yupeng Yuan; Min Shi; Yudong Xu; P. Majewski; F. Aldinger

    2006-01-01

    Sr- and Mg-doped lanthanum gallate powders with the composition of La0.85Sr0.15Ga0.85Mg0.15O285 were synthesized by a glycine-nitrate combustion method. Powders prepared under different fuel combustion conditions were investigated by XRD and TEM. The results show that, under slightly rich fuel condition, the product powders contain less impurity phases, and powders prepared by the glycine-nitrate combustion contain far less impurity phases and have smaller particle sizes than those prepared by solid-state reaction method or acrylamide polymerization technique.

  11. Flame Length

    Data.gov (United States)

    Earth Data Analysis Center, University of New Mexico — Flame length was modeled using FlamMap, an interagency fire behavior mapping and analysis program that computes potential fire behavior characteristics. The tool...

  12. Time- and energy-efficient solution combustion synthesis of binary metal tungstate nanoparticles with enhanced photocatalytic activity.

    Science.gov (United States)

    Thomas, Abegayl; Janáky, Csaba; Samu, Gergely F; Huda, Muhammad N; Sarker, Pranab; Liu, J Ping; van Nguyen, Vuong; Wang, Evelyn H; Schug, Kevin A; Rajeshwar, Krishnan

    2015-05-22

    In the search for stable and efficient photocatalysts beyond TiO2 , the tungsten-based oxide semiconductors silver tungstate (Ag2 WO4 ), copper tungstate (CuWO4 ), and zinc tungstate (ZnWO4 ) were prepared using solution combustion synthesis (SCS). The tungsten precursor's influence on the product was of particular relevance to this study, and the most significant effects are highlighted. Each sample's photocatalytic activity towards methyl orange degradation was studied and benchmarked against their respective commercial oxide sample obtained by solid-state ceramic synthesis. Based on the results herein, we conclude that SCS is a time- and energy-efficient method to synthesize crystalline binary tungstate nanomaterials even without additional excessive heat treatment. As many of these photocatalysts possess excellent photocatalytic activity, the discussed synthetic strategy may open sustainable materials chemistry avenues to solar energy conversion and environmental remediation.

  13. Flameless Combustion for Gas Turbines

    Science.gov (United States)

    Gutmark, Ephraim; Li, Guoqiang; Overman, Nick; Cornwell, Michael; Stankovic, Dragan; Fuchs, Laszlo; Milosavljevic, Vladimir

    2006-11-01

    An experimental study of a novel flameless combustor for gas turbine engines is presented. Flameless combustion is characterized by distributed flame and even temperature distribution for high preheat air temperature and large amount of recirculating low oxygen exhaust gases. Extremely low emissions of NOx, CO, and UHC are reported. Measurements of the flame chemiluminescence, CO and NOx emissions, acoustic pressure, temperature and velocity fields as a function of the preheat temperature, inlet air mass flow rate, exhaust nozzle contraction ratio, and combustor chamber diameter are described. The data indicate that larger pressure drop promotes flameless combustion and low NOx emissions at the same flame temperature. High preheated temperature and flow rates also help in forming stable combustion and therefore are favorable for flameless combustion.

  14. Influence of double promotion on HDS catalysts prepared by urea-matrix combustion synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez-Cortes, Sergio L. [Laboratorio de Cinetica y Catalisis, Departamento de Quimica, Facultad de Ciencias, Universidad de Los Andes, Merida 5101 (Venezuela); Xiao, Tian-Cun; Lin, Tsung-Wu; Green, Malcolm L.H. [Wolfson Catalysis Centre, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR (United Kingdom)

    2006-04-11

    The stringent environmental regulations in the US, Japan and Europe are requiring significant improvement in the quality of transportation fuels. A new strategy based on urea-matrix combustion method for the synthesis of alumina-supported molybdate-based mixed oxides (i.e., bimetallic and trimetallic oxides) has been applied. This permits to control the alumina-mixed oxide interaction and therefore the HDS catalytic behaviour. The oxidic and sulfurized states of the HDS catalysts were characterized by X-ray diffraction (XRD), laser Raman spectroscopy (LRS), temperature-programmed reduction (TPR) and high resolution transmission electron microscopy (HRTEM). Catalyst performance was evaluated using a tubular fixed-bed reactor and the hydrodesulfurization of thiophene under normal pressure as model reaction. It has been found that Ni-promoted alumina-supported MoO{sub 3} catalyst precursor presented a non well-ordered structure of Ni-Mo phase supported on alumina surface. However, when cobalt was added to Ni-Mo precursor the {beta}-isomorph stability was significantly improved and the formation of alumina-supported {beta}-Co{sub 0.5}Ni{sub 0.5}MoO{sub 4} was observed. The activation treatments markedly affect the catalyst structure and hence the HDS catalytic performance. The catalyst series pretreated in H{sub 2}S-H{sub 2} was 2-3 times more active than those C{sub 4}H{sub 4}S-H{sub 2}-pretreated catalysts and ca. 2-10 times more active than the pre-reduced samples. A significantly greater HDS activity of H{sub 2}S-H{sub 2}-pretreated Co{sub 0.5}Mg{sub 0.5}MoS{sub x}/{gamma}-Al{sub 2}O{sub 3} catalyst was observed, which is attributed to the fact that both promoters are into the same network interacting directly with the molybdenum. This feature hinders not only the segregation of cobalt sulfide, but also the formation of long MoS{sub 2} slabs. (author)

  15. Impact of flame-wall interaction on premixed flame dynamics and transfer function characteristics

    KAUST Repository

    Kedia, K.S.

    2011-01-01

    In this paper, we numerically investigate the response of a perforated-plate stabilized laminar methane-air premixed flame to imposed inlet velocity perturbations. A flame model using detailed chemical kinetics mechanism is applied and heat exchange between the burner plate and the gas mixture is incorporated. Linear transfer functions, for low mean inlet velocity oscillations, are analyzed for different equivalence ratio, mean inlet velocity, plate thermal conductivity and distance between adjacent holes. The oscillations of the heat exchange rate at the top of the burner surface plays a critical role in driving the growth of the perturbations over a wide range of conditions, including resonance. The flame response to the perturbations at its base takes the form of consumption speed oscillations in this region. Flame stand-off distance increases/decreases when the flame-wall interaction strengthens/weakens, impacting the overall dynamics of the heat release. The convective lag between the perturbations and the flame base response govern the phase of heat release rate oscillations. There is an additional convective lag between the perturbations at the flame base and the flame tip which has a weaker impact on the heat release rate oscillations. At higher frequencies, the flame-wall interaction is weaker and the heat release oscillations are driven by the flame area oscillations. The response of the flame to higher amplitude oscillations are used to gain further insight into the mechanisms. © 2010 Published by Elsevier Inc. on behalf of The Combustion Institute. All rights reserved.

  16. Morphological control of heterostructured nanowires synthesized by sol-flame method

    Science.gov (United States)

    Luo, Runlai; Cho, In Sun; Feng, Yunzhe; Cai, Lili; Rao, Pratap M.; Zheng, Xiaolin

    2013-08-01

    Heterostructured nanowires, such as core/shell nanowires and nanoparticle-decorated nanowires, are versatile building blocks for a wide range of applications because they integrate dissimilar materials at the nanometer scale to achieve unique functionalities. The sol-flame method is a new, rapid, low-cost, versatile, and scalable method for the synthesis of heterostructured nanowires, in which arrays of nanowires are decorated with other materials in the form of shells or chains of nanoparticles. In a typical sol-flame synthesis, nanowires are dip-coated with a solution containing precursors of the materials to be decorated, then dried in air, and subsequently heated in the post-flame region of a flame at high temperature (over 900°C) for only a few seconds. Here, we report the effects of the precursor solution on the final morphology of the heterostructured nanowire using Co3O4 decorated CuO nanowires as a model system. When a volatile cobalt salt precursor is used with sufficient residual solvent, both solvent and cobalt precursor evaporate during the flame annealing step, leading to the formation of Co3O4 nanoparticle chains by a gas-solid transition. The length of the nanoparticle chains is mainly controlled by the temperature of combustion of the solvent. On the other hand, when a non-volatile cobalt salt precursor is used, only the solvent evaporates and the cobalt salt is converted to nanoparticles by a liquid-solid transition, forming a conformal Co3O4 shell. This study facilitates the use of the sol-flame method for synthesizing heterostructured nanowires with controlled morphologies to satisfy the needs of diverse applications.

  17. Combustion of Biogas Released from Palm Oil Mill Effluent and the Effects of Hydrogen Enrichment on the Characteristics of the Biogas Flame

    OpenAIRE

    Seyed Ehsan Hosseini; Ghobad Bagheri; Mostafa Khaleghi; Mazlan Abdul Wahid

    2015-01-01

    Biogas released from palm oil mill effluent (POME) could be a source of air pollution, which has illustrated negative effects on the global warming. To protect the environment from toxic emissions and use the energy of POME biogas, POME is conducted to the closed digestion systems and released biogas is captured. Since POME biogas upgrading is a complicated process, it is not economical and thus new combustion techniques should be examined. In this paper, POME biogas (40% CO2 and 60% CH4) has...

  18. Combustion of Biogas Released from Palm Oil Mill Effluent and the Effects of Hydrogen Enrichment on the Characteristics of the Biogas Flame

    OpenAIRE

    Seyed Ehsan Hosseini; Ghobad Bagheri; Mostafa Khaleghi; Mazlan Abdul Wahid

    2015-01-01

    Biogas released from palm oil mill effluent (POME) could be a source of air pollution, which has illustrated negative effects on the global warming. To protect the environment from toxic emissions and use the energy of POME biogas, POME is conducted to the closed digestion systems and released biogas is captured. Since POME biogas upgrading is a complicated process, it is not economical and thus new combustion techniques should be examined. In this paper, POME biogas (40% CO2 and 60% CH4) has...

  19. Traveling circumferential unstable wave of cylindrical flame front

    Science.gov (United States)

    Trilis, A. V.; Vasiliev, A. A.; Sukhinin, S. V.

    2016-06-01

    The researches of stability of cylindrical front of deflagration combustion in an annular combustion chamber were made using phenomenological model. The flame front is described as discontinuity of gasdynamic parameters. It is considered that the combustion products are under chemical equilibrium. The combustible mixture and the combustion products are ideal gases. The velocity of deflagration combustion is determined using the Chapman-Jouget theory. It depends on the temperature of combustible mixture only. It is found that the combustible flame front is unstable for several types of small disturbances in the system Mechanics of instabilities are examined using both the numeric and analytical methods. The cases of evolution of the unstable waves rotating in circular channel are presented.

  20. One-step synthesis of bismuth molybdate catalysts via flame spray pyrolysis for the selective oxidation of propylene to acrolein

    DEFF Research Database (Denmark)

    Schuh, K.; Kleist, W.; Høj, Martin

    2014-01-01

    Flame spray pyrolysis (FSP) of Bi(III)-and Mo(VI)-2-ethylhexanoate dissolved in xylene resulted in various nanocrystalline bismuth molybdate phases depending on the Bi/Mo ratio. Besides alpha-Bi2Mo3O12 and gamma-Bi2MoO6, FSP gave direct access to the metastable beta-Bi2Mo2O9 phase with high surfa...... to acrolein at temperatures relevant for industrial applications (360 degrees C)....

  1. Effect of Modified Sepiolite and Metal Oxides on the Combustion of Intumescent Flame Retardant PP%改性海泡石与金属氧化物对膨胀阻燃PP燃烧性能的影响

    Institute of Scientific and Technical Information of China (English)

    聂芹; 张佳欢; 陈思; 王旭

    2012-01-01

    采用极限氧指数、垂直燃烧、TGA、FTIR和SEM等方法研究了改性海泡石(SP)及金属氧化物(ZnO、Ni2O3)对聚丙烯(PP)/马来酸酐接枝三元乙丙橡胶(EPDM-g-MAH)/膨胀阻燃剂(IFR)体系燃烧性能的影响.极限氧指数和垂直燃烧结果表明:SP及金属氧化物均对IFR有一定的协效作用,能提高体系的极限氧指数和阻燃性能.TGA结果表明:SP可以提高燃烧残余炭层的稳定性和残炭率.SEM观察表明:SP与ZnO复配体系的燃烧残余炭层更致密和连续.FTIR测试发现SP、金属氧化物促进了IFR在PP体系中的交联成炭作用,较快生成连续的保护性炭层.%This paper investigated the effect of the modified sepiolite and metal oxides (ZnO, Ni2O3) on the combustion performance of the PP/EPDM-g-MAH/IFR by LOI, vertical combustion, TGA, FTIR and SEM. The results of LOI and vertical combustion showed the synergistic effect of the modified SP and metal oxides in IFR, which improved the LOI and the flame retardant properties of PP/IFR system. TGA results showed that the modified SP improved the stability of the char residue and increased the amount of residue. SEM showed when adding the modified SP and ZnO to the PP/EPDM-g-MAH/IFR simultaneously, the char residue was dense and homogeneous. FTIR results showed that chemical reactions between the modified SP, metal oxides and IFR promotes the crosslinking charring effect of IFR, and produced continuous protective char layer.

  2. Synthesis of nanoparticles in a flame aerosol reactor with independent and strict control of their size, crystal phase and morphology

    Energy Technology Data Exchange (ETDEWEB)

    Jiang Jingkun; Chen, D-R; Biswas, Pratim [Aerosol and Air Quality Research Laboratory, Department of Energy, Environmental and Chemical Engineering, Washington University in St Louis, Campus Box 1180, St Louis, MO 63130 (United States)

    2007-07-18

    A flame aerosol reactor (FLAR) was developed to synthesize nanoparticles with desired properties (crystal phase and size) that could be independently controlled. The methodology was demonstrated for TiO{sub 2} nanoparticles, and this is the first time that large sets of samples with the same size but different crystal phases (six different ratios of anatase to rutile in this work) were synthesized. The degree of TiO{sub 2} nanoparticle agglomeration was determined by comparing the primary particle size distribution measured by scanning electron microscopy (SEM) to the mobility-based particle size distribution measured by online scanning mobility particle spectrometry (SMPS). By controlling the flame aerosol reactor conditions, both spherical unagglomerated particles and highly agglomerated particles were produced. To produce monodisperse nanoparticles, a high throughput multi-stage differential mobility analyser (MDMA) was used in series with the flame aerosol reactor. Nearly monodisperse nanoparticles (geometric standard deviation less than 1.05) could be collected in sufficient mass quantities (of the order of 10 mg) in reasonable time (1 h) that could be used in other studies such as determination of functionality or biological effects as a function of size.

  3. Novel chemical synthesis and characterization of copper pyrovanadate nanoparticles and its influence on the flame retardancy of polymeric nanocomposites

    Science.gov (United States)

    Ghiyasiyan-Arani, Maryam; Masjedi-Arani, Maryam; Ghanbari, Davood; Bagheri, Samira; Salavati-Niasari, Masoud

    2016-05-01

    In this work, copper pyrovanadate (Cu3V2O7(OH)2(H2O)2) nanoparticles have been synthesized by a simple and rapid chemical precipitation method. Different copper-organic complexes were used to control the size and morphology of products. The morphology and structure of the as-synthesized products were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), Fourier transform infrared (FT-IR) spectrum, electron dispersive X-ray spectroscopy (EDX), thermal gravimetric analysis (TGA), differential thermal analysis (DTA) and photoluminescence (PL) spectroscopy. The influence of copper pyrovanadate nanostructures on the flame retardancy of the polystyrene, poly vinyl alcohol and cellulose acetate was studied. Dispersed nanoparticles play the role of a magnetic barrier layer, which slows down product volatilization and prevents the flame and oxygen from the sample during decomposition of the polymer. Cu3V2O7(OH)2(H2O)2 is converted to Cu3V2O8 with an endothermic reaction which simultaneously releases water and decrease the temperature of the flame region.

  4. Formation of layer-shaped pores in TiC-Fe cermet by combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    To study the formation of layer-shaped pores in TiC-Fe cermet, two Ti-C-Fe powder compacts containing Ti powders with two size ranges (<44?μm and 135~154?μm) respectively were ignited in a special ignition mode. The combustion temperatures of the reactions were measured, the phase constituents of the combustion-synthesized products were inspected by X-ray diffractometry (XRD), and the structures of the products were observed with scanning electron microscope (SEM). In the case of the finer Ti powder used, TiC-Fe cermet and pore rank in an alternately laminar shape, and the shape of the pore is the same as that of the combustion wavefront, implying that the layer-shaped pore results from a gather of the retained gas into the combustion wavefront. While in the case of the coarser Ti powder used, the lower combustion temperature causes the gather of the retained gas to be difficult, the pore being present in an arbitrary shape and distributing randomly.

  5. Combustion chemistry and formation of pollutants; Chimie de la combustion et formation des polluants

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-12-31

    This book of proceedings reports on 7 papers on combustion chemistry and formation of pollutants presented during the workshop organized by the `Combustion and Flames` section of the French society of thermal engineers. The chemistry of combustion is analyzed in various situations such as: turbojet engines, spark ignition engines, industrial burners, gas turbines etc... Numerical simulation is used to understand the physico-chemical processes involved in combustion, to describe the kinetics of oxidation, combustion and flame propagation, and to predict the formation of pollutants. (J.S.)

  6. Investigations on the Combustion Optimization & Modification of W-Flame Boilers and Engineering Applications%W火焰锅炉燃烧优化与改造技术研究和工程应用

    Institute of Scientific and Technical Information of China (English)

    石践; 陈玉忠; 侯玉波; 罗小鹏

    2016-01-01

    The issues such as W-flame boilers with poor combustion stability and poor burnout were investigated by using numerical simulations and experimental measurements. The modification and combustion optimization technology schemes were developed according to the technology characteristics of three types of W-flame boiler. For the Foster Wheeler (FW)-type boilers, some burners were closed at high boiler loads and a novel integrated scheme consisting of below-arch air direction adjustment and above-arch air distribution optimization was put forward. For the Mitsui Babcock Energy Ltd. (MBEL)-type boilers, a kind of new technology with the improved slit burners and below-arch secondary-air direction adjustment was proposed to improve the boiler performance. For the Babcock & Wilcox (B&W)-type boilers, a kind of dual channel swirl burner combining with above-arch secondary air adjustment method was used. And then, after application, the boiler combustion stability and economical performance are greatly improved, and the pollution emissions are reduced. Based on the above-mentioned work, a physical model and optimization design guidelines were proposed to improve the boiler performance according to limited space jet moment of momentum conservation.%结合数值模拟与现场试验对燃用低挥发分煤的W火焰锅炉所存在的燃烧稳定性和燃尽性能差等问题进行研究。针对3种主要类型W火焰锅炉技术特点,制定相应的改造及燃烧优化调整技术方案:对FW类型锅炉提出了高负荷时切除部分燃烧器的方法,并运用一种集成拱下风向调节和拱上配风优化的新技术;对 MBEL 类型发明一种改进型缝隙式燃烧器和拱下风导向技术;对B&W类型提出一种双调风旋流燃烧器二次风组合调整方法。上述方案实施后显著提高了W火焰锅炉燃烧稳定性和经济性,减少了污染物排放,在此基础上,提出一种以有限空间射流动量矩守恒为基础的W

  7. Numerical assessment of accurate measurements of laminar flame speed

    Science.gov (United States)

    Goulier, Joules; Bizon, Katarzyna; Chaumeix, Nabiha; Meynet, Nicolas; Continillo, Gaetano

    2016-12-01

    In combustion, the laminar flame speed constitutes an important parameter that reflects the chemistry of oxidation for a given fuel, along with its transport and thermal properties. Laminar flame speeds are used (i) in turbulent models used in CFD codes, and (ii) to validate detailed or reduced mechanisms, often derived from studies using ideal reactors and in diluted conditions as in jet stirred reactors and in shock tubes. End-users of such mechanisms need to have an assessment of their capability to predict the correct heat released by combustion in realistic conditions. In this view, the laminar flame speed constitutes a very convenient parameter, and it is then very important to have a good knowledge of the experimental errors involved with its determination. Stationary configurations (Bunsen burners, counter-flow flames, heat flux burners) or moving flames (tubes, spherical vessel, soap bubble) can be used. The spherical expanding flame configuration has recently become popular, since it can be used at high pressures and temperatures. With this method, the flame speed is not measured directly, but derived through the recording of the flame radius. The method used to process the radius history will have an impact on the estimated flame speed. Aim of this work is to propose a way to derive the laminar flame speed from experimental recording of expanding flames, and to assess the error magnitude.

  8. Mixed-state ferromagnetism in cubic Ni/ZrO2 nanocomposites by microwave combustion synthesis

    Science.gov (United States)

    Sahoo, Tapas R.; Panda, Sirish R.; Rath, Pragyan P.

    2016-09-01

    This article shows the magnetic phase diagram for Zr1-xNixO2 compositions synthesized by microwave combustion method. The samples show room temperature ferromagnetism over the entire range of Ni- doping. Ni2+/ZrO2 (limit to show dilute magnetic phase. There is a threshold limit to this Dilute Magnetic Semiconductor (DMS) phase up to ∼ 4%, above which this system serves as a model system for cluster induced magnetism. Microwave combustion method is a convenient and an inexpensive approach to evaluate magnetism in these high temperature phases, which is otherwise possible only by Physical vapor deposition techniques.

  9. The Effects of Gravity on the Combustion Synthesis of B2O3-Al2O3-MgO Glass Ceramic Composites

    Science.gov (United States)

    Manerbino, A. R.; Yi, H. C.; Guigne, J. Y.; Moore, J. J.; Schowengerdt, F. D.

    2000-01-01

    Glass ceramic composites based on B2O3-Al2O3-MgO have been produced by combustion synthesis in a Self-propagating mode. The gravitational effects on the combustion characteristics such as combustion wave velocity (V), and combustion temperature (T(sub c)) were studied. The results showed that the gravitational effects on these parameters were inconclusive. The microstructure of this system has also been analyzed with X-ray Diffraction and light microscopy. These results showed a higher amount of divitrification occurs under both reduced gravity and high gravity conditions. The gravitational effects on formation of pores, overall porosity and apparent porosity for this family of glass-ceramics also shows to be inconclusive. Possible reasons for these results are discussed.

  10. Microwave-assisted combustion synthesis of nano iron oxide/iron-coated activated carbon, anthracite, cellulose fiber, and silica, with arsenic adsorption studies

    Science.gov (United States)

    Combustion synthesis of iron oxide/iron coated carbons such as activated carbon, anthracite, cellulose fiber and silica is described. The reactions were carried out in alumina crucibles using a Panasonic kitchen microwave with inverter technology, and the reaction process was com...

  11. Free-radicals aided combustion with scramjet applications

    Science.gov (United States)

    Yang, Yongsheng; Kumar, Ramohalli

    1992-01-01

    Theoretical and experimental investigations aimed at altering 'nature-prescribed' combustion rates in hydrogen/hydrocarbon reactions with (enriched) air are presented. The intent is to anchor flame zones in supersonic streams, and to ensure proper and controllable complete combustion in scramjets. The diagnostics are nonintrusive through IR thermograms and acoustic emissions in the control and free-radicals altered flame zones.

  12. FLAME MONITORING IN POWER STATION BOILERS USING IMAGE PROCESSING

    OpenAIRE

    K Sujatha; VENMATHI, M.; N. Pappa

    2012-01-01

    Combustion quality in power station boilers plays an important role in minimizing the flue gas emissions. In the present work various intelligent schemes to infer the flue gas emissions by monitoring the flame colour at the furnace of the boiler are proposed here. Flame image monitoring involves capturing the flame video over a period of time with the measurement of various parameters like Carbon dioxide (CO2), excess oxygen (O2), Nitrogen dioxide (NOx), Sulphur dioxide (SOx) and Carbon monox...

  13. The effects of fuel type in synthesis of NiFe2O4 nanoparticles by microwave assisted combustion method

    Science.gov (United States)

    Karcıoğlu Karakaş, Zeynep; Boncukçuoğlu, Recep; Karakaş, İbrahim H.

    2016-04-01

    In this study, it was investigated the effects of the used fuels on structural, morphological and magnetic properties of nanoparticles in nanoparticle synthesis with microwave assisted combustion method with an important method in quick, simple and low cost at synthesis of the nanoparticles. In this aim, glycine, urea and citric acid were used as fuel, respectively. The synthesised nanoparticles were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Brunauer-Emmet-Teller surface area (BET), and vibrating sample magnetometry (VSM) techniques. We observed that fuel type is quite effective on magnetic properties and surface properties of the nanoparticles. X-ray difractograms of the obtained nanoparticles were compared with standard powder diffraction cards of NiFe2O4 (JCPDS Card Number 54-0964). The results demonstrated that difractograms are fully compatible with standard reflection peaks. According to the results of the XRD analysis, the highest crystallinity was observed at nanoparticles synthesized with glycine. The results demonstrated that the nanoparticles prepared with urea has the highest surface area. The micrographs of SEM showed that all of the nanoparticles have nano-crystalline behaviour and particles indication cubic shape. VSM analysis demonstrated that the type of fuel used for synthesis is highly effective a parameter on magnetic properties of nanoparticles.

  14. Fundamental studies of spray combustion

    Energy Technology Data Exchange (ETDEWEB)

    Li, S.C.; Libby, P.A.; Williams, F.A. [Univ. of California, San Diego, CA (United States)

    1997-12-31

    Our research on spray combustion involves both experiment and theory and addresses the characteristics of individual droplets and of sprays in a variety of flows: laminar and turbulent, opposed and impinging. Currently our focus concerns water and fuel sprays in two stage laminar flames, i.e., flames arising, for example from a stream of fuel and oxidizer flowing opposite to an air stream carrying a water spray. Our interest in these flames is motivated by the goals of reducing pollutant emissions and extending the range of stable spray combustion. There remains considerable research to be carried out in order to achieve these goals. Thus far our research on the characteristics of sprays in turbulent flows has been limited to nonreacting jets impinging on a plate but this work will be extended to opposed flows with and without a flame. In the following we discuss details of these studies and our plans for future work.

  15. Transported PDF Modeling of Ethanol Spray in Hot-Diluted Coflow Flame

    NARCIS (Netherlands)

    Ma, L.; Naud, B.; Roekaerts, D.J.E.M.

    2015-01-01

    This paper presents a numerical modeling study of one ethanol spray flame from the Delft Spray-in-Hot-Coflow (DSHC) database, which has been used to study Moderate or Intense Low-oxygen Dilution (MILD) combustion of liquid fuels (Correia Rodrigues et al. Combust. Flame 162(3), 759–773, 2015). A “Lag

  16. Flames in vortices & tulip-flame inversion

    Science.gov (United States)

    Dold, J. W.

    This article summarises two areas of research regarding the propagation of flames in flows which involve significant fluid-dynamical motion [1]-[3]. The major difference between the two is that in the first study the fluid motion is present before the arrival of any flame and remains unaffected by the flame [1, 2] while, in the second study it is the flame that is responsible for all of the fluid dynamical effects [3]. It is currently very difficult to study flame-motion in which the medium is both highly disturbed before the arrival of a flame and is further influenced by the passage of the flame.

  17. Combustion synthesis in the Ni-Al-Nb ternary system: A Time-Resolved X-ray Diffraction study

    Science.gov (United States)

    Sytschev, Alexander E.; Kovalev, Dmitry Yu.; Vrel, Dominique; Vadchenko, Sergey G.

    Combustion synthesis of intermetallics, using the thermal explosion mode, in the Ni-Al-Nb ternary system is presented, with a 40:40:20 atomic ratio. The kinetic pathway is determined using Time-Resolved X-ray Diffraction, with a time-step resolution of 1 s and demonstrated a first formation of the B2 NiAl structure followed by progressive dissolution of Nb to yield NiAlNb intermetallic Laves phase, representing 35 w% of the final product. SEM observations show a double dendritic (coarse and fine) microstructure, resulting from eutectic crystallization. Due to a high cooling rate, Nb dissolution is not complete at the surface, and yields slightly more complex microstructure, including the Ni2AlNb Geissler phase, the (Ni,Al)2Nb Laves phase, and (Ni, Al)7Nb6.

  18. Synthesis, characterizations, antibacterial and photoluminescence studies of solution combustion-derived α-Al2O3 nanoparticles

    Directory of Open Access Journals (Sweden)

    P.A. Prashanth

    2015-09-01

    Full Text Available In this work, we report a novel, economical, low temperature solution combustion synthesis (SCS method to prepare α-Al2O3 (Corundum nanoparticles. Powder X-ray diffraction (PXRD, field emission scanning electron microscopy (FE-SEM, high-resolution transmission electron microscopy (HR-TEM, Fourier transform infrared spectroscopy (FT-IR, BET surface area and ultraviolet visible spectroscopy (UV–vis measurements were used to characterize the product. Antibacterial studies were examined against gram −ve Klebsiella aerogenes, Escherichia coli, Pseudomonas desmolyticum and gram +ve Staphylococcus aureus bacteria by agar well diffusion method. The α-Al2O3 nanoparticles showed substantial effect on all the four bacterial strains. Photoluminescence (PL measurements under excitation at about 255 nm show that the alumina nanoparticles have emission peaks at 394 and 392 nm.

  19. Iron-stabilized nanocrystalline ZrO{sub 2} solid solutions: Synthesis by combustion and thermal stability

    Energy Technology Data Exchange (ETDEWEB)

    Legorreta Garcia, Felipe [Universite de Toulouse, CIRIMAT, CNRS-UPS-INP, Universite Paul-Sabatier, 31062 Toulouse cedex 9 (France); Resende, Valdirene Gonzaga de; De Grave, Eddy [NUMAT, Department of Subatomic and Radiation Physics, University of Ghent, Proeftuinstraat 86, B-9000 Gent (Belgium); Peigney, Alain; Barnabe, Antoine [Universite de Toulouse, CIRIMAT, CNRS-UPS-INP, Universite Paul-Sabatier, 31062 Toulouse cedex 9 (France); Laurent, Christophe, E-mail: laurent@chimie.ups-tlse.fr [Universite de Toulouse, CIRIMAT, CNRS-UPS-INP, Universite Paul-Sabatier, 31062 Toulouse cedex 9 (France)

    2009-06-03

    The synthesis of Fe{sup 3+}-stabilized zirconia by the nitrate/urea combustion route was investigated. Using several characterization techniques, including X-ray diffraction, field-emission-gun scanning electron microscopy and notably Moessbauer spectroscopy, it was possible to determine the appropriate amount of urea that allows to obtain a totally stabilized Zr{sub 0.9}Fe{sub 0.1}O{sub 1.95} solid solution. The nanocrystalline zirconia solid solution is mostly tetragonal, but the presence of the cubic phase could not be ruled out. An in-depth study of the thermal stability in air showed that the Fe{sup 3+} solubility in the stabilized solid solution starts to decrease at about 875 deg. C which results in the formation of hematite (possibly containing some Zr{sup 4+}) at the surface of the zirconia grains and further provokes the progressive transformation into the monoclinic zirconia phase.

  20. Microwave absorption properties of LiNb3O8 in X-band prepared by combustion synthesis

    Science.gov (United States)

    Goud, J. Pundareekam; Sindam, Bashaiah; Tumuluri, Anil; Raju, K. C. James

    2015-08-01

    Single phase LiNb3O8 powders were prepared using combustion synthesis technique. The powders were prepared by heat treating Li2CO3+Nb2O5/urea mixture in 1:3 ratio. Structural and morphological details have been done to confirm the presence of LiNb3O8. The S-parameters were measured using rectangular waveguide method in the X-band frequency (8.2GHz to 12.4GHz) by Vector Network Analyzer. The dielectric characteristics like dielectric constant (ɛ') and dielectric loss (ɛ″) were calculated using Nicolson-Ross-Weir algorithm. Complex permittivity of 28-0.2j and 26-1.0j at 8.2GHz and 12.4GHz respectively are observed. Reflection loss was derived with permittivity and permeability as input parameters. Microwave absorber thickness is optimized and the RL< -20dB is obtained in the X-band frequency.