Science.gov

Sample records for activated combustion synthesis

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

    NASA Technical Reports Server (NTRS)

    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.

  2. Combustion synthesis of fullerenes

    SciTech Connect

    Mckinnon, J.T.; Bell, W.L. ); Barkley, R.M. )

    1992-01-01

    This paper reports the isolation of C{sub 60} and C{sub 70} from combustion soot that is produced in high-temperature, low-pressure premixed flat flames. A critical parameter for high fullerene yields in combustion appears to be a very high flame temperature. Equilibrium calculations indicate that low pressures are important, but the experimental evidence is not clear at this time. Combustion synthesis yields fullerenes with a C{sub 70}/C{sub 60} ratio of about 40%, as compared with the 12% reported for electric-arc-generated fullerenes. The overall yields from carbon are very low (ca. 0.03%) but the soot studied had been produced in flames that were in no way optimized for fullerene production.

  3. Mechanically Activated Combustion Synthesis of MoSi2-Based Composites

    SciTech Connect

    Shafirovich, Evgeny

    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 SHS compaction (quasi-isostatic pressing after combustion) significantly improves oxidation resistance of the obtained MoSi2-Mo5Si3 composites. The “chemical oven” technique has been successfully employed to fabricate low-porous Mo5SiB2–TiC, Mo5SiB2–TiB2, and Mo–Mo5SiB2–Mo3Si materials. Among them, Mo5SiB2–TiB2 material possesses good mechanical properties and simultaneously exhibits excellent oxidation resistance at temperatures up to 1500 °C.

  4. Combustion synthesized TiO{sub 2} for enhanced photocatalytic activity under the direct sunlight-optimization of titanylnitrate synthesis

    SciTech Connect

    Daya Mani, A.; Laporte, V.; Ghosal, P.; Subrahmanyam, Ch.

    2012-09-15

    Graphical abstract: Effect of oxidant on the combustion synthesis of TiO{sub 2} has been studied by preparing titanylnitrate in four different ways from Ti(IV) iso-propoxide. It is observed that oxidant preparation method has a significant effect on physico-chemical as well as photocatalytic properties of TiO{sub 2}. All the catalysts showed excellent photocatalytic activity than Degussa P-25 under direct sunlight for the degradation of a textile dye (methylene blue), without the need of external light sources, oxygen supply and reactor systems. Highlights: ► Optimized synthesis of titanylnitrate. ► Influence of titanylnitrate synthesis on the physico-chemical properties of TiO{sub 2} prepared by combustion synthesis. ► Development of highly efficient TiO{sub 2} photocatalysts those are active under the direct sunlight in open atmosphere. ► Degradation of the textile dye (methylene blue) under direct sunlight. -- Abstract: Optimized synthesis of Ti-precursor ‘titanylnitrate’ for one step combustion synthesis of N- and C-doped TiO{sub 2} catalysts were reported and characterized by using powder X-ray diffraction (XRD), transmission electron microscopy (TEM), diffused reflectance UV–vis spectroscopy, N{sub 2} adsorption and X-ray photoelectron spectroscopy (XPS). XRD confirmed the formation of TiO{sub 2} anatase and nano-crystallite size which was further confirmed by TEM. UV-DRS confirmed the decrease in the band gap to less than 3.0 eV, which was assigned due to the presence of C and N in the framework of TiO{sub 2} as confirmed by X-ray photoelectron spectroscopy. Degradation of methylene blue in aqueous solution under the direct sunlight was carried out and typical results indicated the better performance of the synthesized catalysts than Degussa P-25.

  5. Combustion synthesis method and products

    DOEpatents

    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.

  6. Combustion synthesis method and products

    DOEpatents

    Holt, J. Birch (San Jose, CA); Kelly, Michael (West Alexandria, OH)

    1993-01-01

    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.

  7. Time- and energy-efficient solution combustion synthesis of binary metal tungstate nanoparticles with enhanced photocatalytic activity.

    PubMed

    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. PMID:26018624

  8. Microwave-assisted combustion synthesis of nano iron oxide/iron-coated activated carbon, anthracite, cellulose fiber, and silica, with arsenic adsorption studies

    EPA Science Inventory

    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...

  9. Combustion synthesis continuous flow reactor

    DOEpatents

    Maupin, G.D.; Chick, L.A.; Kurosky, R.P.

    1998-01-06

    The present invention is a reactor for combustion synthesis of inorganic powders. The reactor includes a reaction vessel having a length and a first end and a second end. The reaction vessel further has a solution inlet and a carrier gas inlet. The reactor further has a heater for heating both the solution and the carrier gas. In a preferred embodiment, the reaction vessel is heated and the solution is in contact with the heated reaction vessel. It is further preferred that the reaction vessel be cylindrical and that the carrier gas is introduced tangentially into the reaction vessel so that the solution flows helically along the interior wall of the reaction vessel. As the solution evaporates and combustion produces inorganic material powder, the carrier gas entrains the powder and carries it out of the reactor. 10 figs.

  10. Combustion synthesis continuous flow reactor

    DOEpatents

    Maupin, Gary D. (Richland, WA); Chick, Lawrence A. (West Richland, WA); Kurosky, Randal P. (Maple Valley, WA)

    1998-01-01

    The present invention is a reactor for combustion synthesis of inorganic powders. The reactor includes a reaction vessel having a length and a first end and a second end. The reaction vessel further has a solution inlet and a carrier gas inlet. The reactor further has a heater for heating both the solution and the carrier gas. In a preferred embodiment, the reaction vessel is heated and the solution is in contact with the heated reaction vessel. It is further preferred that the reaction vessel be cylindrical and that the carrier gas is introduced tangentially into the reaction vessel so that the solution flows helically along the interior wall of the reaction vessel. As the solution evaporates and combustion produces inorganic material powder, the carrier gas entrains the powder and carries it out of the reactor.

  11. [Characterization and photocatalytic activity of Ni-doped tiO2 nano photocatalysts prepared by low temperature combustion synthesis].

    PubMed

    Liu, Chao; Tang, Xin-Hu; Mo, Ce-Hui; Wang, Jun

    2006-11-01

    Ni-doped TiO2 photocatalysts were prepared by low temperature combustion synthesis and some properties, such as optical absorption, crystal type, grain size distribution and chemistry transformation during temperature rising were characterized by UV-Vis DRS, X-ray diffraction (XRD), laser light dispersion grain size measurement machine and TG-DSC respectively. The photocatalytic activities of the prepared photocatalysts under visible light irradiation were evaluated by monitoring the degradation of methylene blue dye, a probe pollutant. The results indicate that the Ni-doped TiO2 photocatalysts prepared by low temperature combustion synthesis shift the optical absorption threshold to visible light, the band gap of 0.4 Ni-TiO2 (atomic ratio) is 2.3 eV, which corresponds to a 564 nm threshold in the visible light range. The crystal type of photocatalyst is anatase TiO2 and the content of NiTiO3 rise with the increase of Ni dopant. The grain size of photocatalyst distributes from 50 to 150nm, which account for 96.9% of entire quantity. During temperature rising, the TiO2 phase in photocatalyst transforms from amorphous structure to anatase and NiTiO3 crystallites appear at 445.2 degrees C. After 150 min visible light irradiation, 93.9% of methylene blue dye are degraded over 0.4 Ni-TiO2 photocatalyst. The photocatalytic activity of Ni doped TiO2 is higher than that of P25 under identical conditions. PMID:17326417

  12. Combustion Synthesis of Magnesium Aluminate

    SciTech Connect

    Kale, M. A.; Joshi, C. P.; Moharil, S. V.

    2011-10-20

    In the system MgO-Al{sub 2}O{sub 3}, three compounds MgAl{sub 2}O{sub 4}, MgAl{sub 6}O{sub 10}(also expressed as-Mg{sub 0.4}Al{sub 2.4}O{sub 4}) and MgAl{sub 26}O{sub 40} are well known. Importance of the first two is well established. Magnesium aluminate (MgAl{sub 2}O{sub 4}) spinel is a technologically important material due to its interesting thermal properties. The MgAl{sub 2}O{sub 4} ceramics also find application as humidity sensors. Apart from the luminescence studies, the interest in MgAl{sub 2}O{sub 4} is due to various applications such as humidity-sensing and PEM fuel cells, TL/OSL dosimetry of the ionizing radiations, white light source. Interest in the MgAl{sub 6}O{sub 10} has aroused due to possible use as a substrate for GaN growth. Attempt was made to synthesize these compounds by the combustion synthesis using metal nitrates as oxidizer and urea as a fuel. Compounds MgAl{sub 2}O{sub 4} and MgAl{sub 6}O{sub 10} were formed in a single step, while MgAl{sub 26}O{sub 40} was not formed by this procedure. Activation of MgAl{sub 6}O{sub 10} by rare earth ions like Ce{sup 3+}, Eu{sup 3+} and Tb{sup 3+} and ns{sup 2} ion Pb{sup 2+} could be achieved. Excitation bands for MgAl{sub 6}O{sub 10} are at slightly shorter wavelengths compared to those reported for MgAl{sub 2}O{sub 4}.

  13. Combustion Synthesis of Magnesium Aluminate

    NASA Astrophysics Data System (ADS)

    Kale, M. A.; Joshi, C. P.; Moharil, S. V.

    2011-10-01

    In the system MgO-Al2O3, three compounds MgAl2O4, MgAl6O10 (also expressed as- Mg0.4Al2.4O4) and MgAl26O40 are well known. Importance of the first two is well established. Magnesium aluminate (MgAl2O4) spinel is a technologically important material due to its interesting thermal properties. The MgAl2O4 ceramics also find application as humidity sensors. Apart from the luminescence studies, the interest in MgAl2O4 is due to various applications such as humidity-sensing and PEM fuel cells, TL/OSL dosimetry of the ionizing radiations, white light source. Interest in the MgAl6O10 has aroused due to possible use as a substrate for GaN growth. Attempt was made to synthesize these compounds by the combustion synthesis using metal nitrates as oxidizer and urea as a fuel. Compounds MgAl2O4 and MgAl6O10 were formed in a single step, while MgAl26O40 was not formed by this procedure. Activation of MgAl6O10 by rare earth ions like Ce3+, Eu3+ and Tb3+ and ns2 ion Pb2+ could be achieved. Excitation bands for MgAl6O10 are at slightly shorter wavelengths compared to those reported for MgAl2O4.

  14. The synthesis of composites and solid solutions of {alpha}-SiC-AlN by field-activated combustion

    SciTech Connect

    Xue, H.; Munir, Z.A.

    1996-10-15

    One approach to improve the relatively low fracture toughness of SiC is to add reinforcement phases in the form of fibers, whiskers, or particles. But the residual defects in composites sintered from mixtures of such reinforcement and matrix phases causes a reduction in the strength of these composites. Another way to improve the fracture toughness of SiC is to form SiC-AlN composites in situ. The crystal structures of SiC and AlN are very similar and a complete solid solution of SiC-AlN can be formed. However, the phase diagram of the SiC-AlN system shows the existence of a miscibility gap. A solid solution of SiC-AlN will decompose into two isostructural 2H phases by annealing at temperature below about 2,100 C. SiC-AlN composites with two separate phases in a modulated structure have shown much improved fracture toughness. The possibility of synthesizing composites or solid solutions of SiC and AlN by self-propagating high-temperature synthesis (SHS) is an attractive energy-saving alternative. However, while the calculated adiabatic combustion temperatures (T{sub a}) of several possible synthesis routes are high, no self-propagating combustion reaction can be initiated. In previous studies it was demonstrated that the application of an electrical field activates SHS processes, and thus the formation of SiC-AlN composites as a solid solution may be possible under the influence of an electric field.

  15. Combustion and plasma synthesis of high-temperature materials

    SciTech Connect

    Munir, Z.A.; Holt, J.B. Lawrence Livermore National Laboratory, Livermore, CA )

    1990-01-01

    Various papers on combustion and plasmas synthesis of high-temperature materials are presented. Individual topics addressed include: self-propagation high-temperature synthesis, modeling and numerical computation of a nonsteady SHS process, new modes of quasi-periodic burning in combustion synthesis, combustion synthesis of intermetallic compounds, combustion synthesis of nickel aluminides, advanced ceramics via SHS, simultaneous combustion synthesis and densification of AlN, combustion synthesis of oxide-carbide composites. Also discussed are: combustion synthesis in the Ti-C-Ni-Al systems, combustion synthesis dynamics modeling, shock-induced reaction synthesis-assisted processing of ceramics, shock consolidation of combustion-synthesized ceramics, thermal plasma synthesis ceramic powders and coatings, formation of refractory aerosol particles, silica particle formation using the counterflow diffusion flame burner, synthesis of Si, SiC, and Si3N4 powders under high number density conditions.

  16. Combustion synthesis of complex oxides

    NASA Astrophysics Data System (ADS)

    Ming, Qimin

    Advanced ceramic materials have numerous applications in electronic engineering, chemical engineering, and semiconductor industry. The synthesis of these materials at an economical cost is the bottleneck in the application of these materials. Self-propagating High-temperature Synthesis (SHS) is a new technique for producing these materials for exothermic systems by a combustion wave that propagates and produces high purity products. The full potential of SHS to produce advanced materials has not yet been utilized. In this study, we used SHS to prepare two types of complex oxides: La 1-xSrxCrO3, La0.89Sr0.1 MnO3, powders, used to make interconnect and cathode of solid oxide fuel cells; and chromium- and gallium-doped La1-xSr xFeO3-delta, mixed ionic and electronic conductive powders used to manufacture ceramic membranes for oxygen separation. A thermodynamic feasibility analysis shows that the oxidation of Cr is the main source of heat generation of La1-xSrxCrO 3, which maintains a stable reaction front. Replacing part of the metallic Cr in the reaction mixture by its oxides decreases the combustion temperature and front propagating velocity and modifies the product morphology. The oxygen needed for the Cr oxidation is provided by the decomposition of CrO3 , SrO2, or NaClO4. The predicted and observed combustion temperatures are in reasonable agreement. TG/DTA analyses of La1-xSrxCrO3 indicated that SHS stability was strongly affected by the transport of oxygen between the two regions, in which oxygen was generated by the decomposition of either NaClO4 or CrO3 and that in which it was consumed by the oxidation of Cr. Partial melting at the high combustion temperature during SHS of La 1-xSrxMnO3 increased product homogeneity. The electrical conductivity at 1000C in air of SHS-produced cathode material (of 180 O-1cm-1) matches that of the commercial product made by other processes. However, the SHS process provides much higher productivity and decreases processing time and the consumption of the electrical power. SrFeO3-x and LaCrO3 were the main intermediates and products for SHS of chromium-doped La0.2Sr0.8FeO 3-delta. The final structure was a solid solution of Fe and Sr rich oxides and La and Cr rich oxides. Decreasing the reactant particle size increased the homogeneity of the SHS product and increased the velocity of the propagating combustion front. The SHS produced La0.2Sr 0.8Cr0.2Fe0.8O3-delta had a maximal electrical conductivity of 8.8 O-1cm -1 at 560C in a pure oxygen. The material, having the highest stability in reducing conditions, had a moderate oxygen permeation rate of 3.35 x 10-9 mol/scm2 at 980C in an oxygen partial pressure gradient from air to 4 x 10 -5 atm. The homogeneity and particle size of the combustion product of gallium-doped La0.5Sr0.5FeO3-delta may be increased by decreasing the cooling rate of the sample, either by increasing the sample diameter or by controlling the post-combustion temperature. The perovskite oxide maintained its cubic structure at all temperatures (from 20 to 1000C) in air. However, decomposition occurred at 860C under a simulated synthesis gas environment (22%CH4+21%CO2+57%H2, oxygen partial pressure of about 10-21 atm). Its maximal electrical conductivity was 142 O-1cm-1 at 580C under oxygen pressure of 1 atm. This material is suitable for use as a membrane in synthesis gas production, since the thermal expansions in air and reducing conditions are rather close at high temperatures.

  17. Gravity Effects on Combustion Synthesis of Glasses

    NASA Technical Reports Server (NTRS)

    Yi, H. C.; Guigne, J. Y.; Moore, J. J.; Robinson, L. A.; Manerbino, A. R.; Schowengerdt, F. D.; Gokoglu, S. (Technical Monitor)

    2000-01-01

    The Combustion Synthesis technique has been used to produce glasses based on B2O3-Al2O3-MgO and CaO-Al2O3. The combustion characteristics of these combustion synthesis reactions using both small cylindrical pellets (SCP) and large spherical pellets (LSP) are presented. Low density pellets (approx. 35% of their theoretical density) were used, which made synthesis of low exothermic combustion reactions possible. Microstructural analysis of reacted samples was carried out to identify the glass-forming compositions. The effects of gravity on the glass formation were studied aboard the KC-135 using SCP samples. Gravity seemed to have such obvious effects on the combustion characteristics that the wave velocity was lower and the Width of the combustion wave was larger under reduced gravity conditions. Samples produced under low gravity also had more enhanced vitrification than those on ground, while some systems also exhibited lower combustion temperatures. It was also found that the container significantly affects both the combustion characteristics and microstructure. Substantially more divitrification occurred at the area which was in contact with the support (container).

  18. Enhanced sunlight photocatalytic activity of Ag3PO4 decorated novel combustion synthesis derived TiO2 nanobelts for dye and bacterial degradation.

    PubMed

    Eswar, Neerugatti KrishnaRao; Ramamurthy, Praveen Chandrashekarapura; Madras, Giridhar

    2015-07-01

    This study demonstrates the synthesis of TiO2 nanobelts using solution combustion derived TiO2 with enhanced photocatalytic activity for dye degradation and bacterial inactivation. Hydrothermal treatment of combustion synthesized TiO2 resulted in unique partially etched TiO2 nanobelts and Ag3PO4 was decorated using the co-precipitation method. The catalyst particles were characterized using X-ray diffraction analysis, BET surface area analysis, diffuse reflectance and electron microscopy. The photocatalytic properties of the composites of Ag3PO4 with pristine combustion synthesized TiO2 and commercial TiO2 under sunlight were compared. Therefore the studies conducted proved that the novel Ag3PO4/unique combustion synthesis derived TiO2 nanobelt composites exhibited extended light absorption, better charge transfer mechanism and higher generation of hydroxyl and hole radicals. These properties resulted in enhanced photodegradation of dyes and bacteria when compared to the commercial TiO2 nanocomposite. These findings have important implications in designing new photocatalysts for water purification. PMID:26056065

  19. Combustion and Plasma Synthesis of High-Temperature Materials

    NASA Astrophysics Data System (ADS)

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

    1997-04-01

    KEYNOTE ADDRESS. Self-Propagating High-Temperature Synthesis: Twenty Years of Search and Findings (A. Merzhanov). SOLID-STATE COMBUSTION SYNTHESIS. Recent Progress in Combustion Synthesis of High-Performance Materials in Japan (M. Koizumi & Y. Miyamoto). Modeling and Numerical Computation of a Nonsteady SHS Process (A. Bayliss & B. Matkowsky). New Models of Quasiperiodic Burning in Combustion Synthesis (S. Margolis, et al.). Modeling of SHS Operations (V. Hlavacek, et al.). Combustion Theory for Sandwiches of Alloyable Materials (R. Armstrong & M. Koszykowski). Observations on the Combustion Reaction Between Thin Foils of Ni and Al (U. Anselmi-Tamburini & Z. Munir). Combustion Synthesis of Intermetallic Compounds (Y. Kaieda, et al.). Combustion Synthesis of Nickel Aluminides (B. Rabin, et al.). Self-Propagating High-Temperature Synthesis of NiTi Intermetallics (H. Yi & J. Moore). Shock-Induced Chemical Synthesis of Intermetallic Compounds (S. Work, et al.). Advanced Ceramics Via SHS (T. DeAngelis & D. Weiss). In-Situ Formation of SiC and SiC-C Blocked Solids by Self-Combustion Synthesis (S. Ikeda, et al.). Powder Purity and Morphology Effects in Combustion-Synthesis Reactions (L. Kecskes, et al.). Simultaneous Synthesis and Densification of Ceramic Components Under Gas Pressure by SHS (Y. Miyamoto & M. Koizumi). The Use of Self-Propagating High-Temperature Synthesis of High-Density Titanium Diboride (P. Zavitsanos, et al.). Metal--Ceramic Composite Pipes Produced by a Centrifugal-Thermit Process (O. Odawara). Simultaneous Combustion Synthesis and Densification of AIN (S. Dunmead, et al.). Fabrication of a Functionally Gradient Material by Using a Self-Propagating Reaction Process (N. Sata, et al.). Combustion Synthesis of Oxide-Carbide Composites (L. Wang, et al.). Heterogeneous Reaction Mechanisms in the Si-C System Under Conditions of Solid Combustion (R. Pampuch, et al.). Experimental Modeling of Particle-Particle Interactions During SHS of TiB2 -Al2O3 (K. Logan, 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 (S. Knittel & S. Risbud). Plasma Synthesis of Fine Powders by Counter-Flow Liquid Injection (P. Kong & E. Pfender). Application of Nonequilibrium Gas-Dynamic Techniques to the Plasma Synthesis of Ceramic Powders (J. McFeaters & J. Moore). Development of Tin Oxide Coatings for Use as Electrodes in Mercuric Iodide Photodetector Applications (A. Hays & R. Hughes). Refining and Nitriding Si and Ti with a Plasma Torch (P. Humbert, et al.). Plasma Synthesis of Iron and Chromium Carbides by Carbothermic Reduction of Their Mineral Oxides (J. Moore). Laser Diagnostics of Plasma Species in PACVD Deposition of Hard-Face Coatings (W. Roman, et al.). Index.

  20. Combustion synthesis of YAG:Ce and related phosphors

    NASA Astrophysics Data System (ADS)

    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 1500C) 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 1000C or above become necessary. One step combustion synthesis of YAG:Ce3+ and related phosphors carried out at 500C 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.

  1. The combustion synthesis of iron group metal fine powders

    NASA Astrophysics Data System (ADS)

    Lee, J. H.; Nersisyan, H. H.; Won, C. W.

    2004-01-01

    The new approach has been developed for the synthesis of nickel (Ni), cobalt (Co) and iron (Fe) powders from the appropriate oxides by the solid combustion method. The reduction was made by sodium azide (NaN 3) at the presence of carbon in the argon atmosphere. The variation of combustion temperature and velocity was performed by using alkali metal salt as an inert diluent. The values of combustion parameters were measured and also the temperature distribution in a combustion wave are obtained. The geometric sizes of reactionary zones and the activation energy of the process were estimated. The optimum conditions for single-phase metal powder synthesis were found. Powders fabricated in this way had cubic structure and particles size about 0.5-2.0 ?m for Ni, Co and 1-3 ?m for Fe. In a number of cases the formation of spherical particles with the average size about 5-15 ?m were observed.

  2. Solution combustion synthesis of oxide semiconductors

    NASA Astrophysics Data System (ADS)

    Thomas, Abegayl Lorenda Shara-Lynn

    The quest for stable and efficient photocatalytic materials beyond TiO2 and WO3 has over the years led to the development of new materials that possess varied interfacial energetics. This dissertation study focused on using for the first time a novel method, solution combustion synthesis (SCS), to prepare two distinct families of binary metal-based oxide semiconductor materials. Detailed studies on material characteristics and applications were carried out on tungsten- and niobium-based oxide semiconductors with varying principal metals. Initial emphasis was placed on the SCS of tungsten-based oxide semiconductors (ZnWO4, CuWO4, and Ag2WO4). The influence of different tungsten precursor's on the resultant product was of particular relevance to this study, with the most significant effects highlighted. Upon characterization, each sample's photocatalytic activity towards methyl orange dye degradation was studied, and benchmarked against their respective commercial oxide sample, obtained by solid-state ceramic synthesis. Detailed analysis highlighted the importance of the SCS process as a time- and energy-efficient method to produce crystalline nano-sized materials even without additional or excessive heat treatment. It was observed that using different tungstate precursors does influence the structural and morphological make-up of the resulting materials. The as-synthesized tungstate materials showed good photocatalytic performance for the degradation of methyl orange dye, while taking into account specific surface area and adsorbed dye amount on the surface of the material. Like the tungstate's, niobium-based oxide semiconductors CuNb 2O6 and ZnNb2O6 were the first to be synthesized via solution combustion synthesis. Particular attention was placed on the crystal structures formed while using an oxalate niobium precursor during the reaction process. X-ray patterns yielded a multiphase structure for the ZnNb2O6 and a single phase structure for CuNb 2O6. Photoelectrochemical (PEC) measurements were used both as a characterization tool as well as an application for CO2 reduction. The PEC data was consistent with an n-type and p-type semiconductor for ZnNb 2O6 and CuNb2O6 respectively. Good phototelectrochemical behavior was observed for CuNb2O6 with stable, high photocurrents suggesting a suitable material for CO 2 reduction while in a 0.1 M NaHCO3 + CO2 medium. All in all, this dissertation study expounds on metal ion insertion into various structural frameworks (e.g. WO3) which may open sustainable materials chemistry avenues to solar energy conversion and environmental remediation.

  3. Synthesis and Characterization of CeO2 Nanoparticles via Solution Combustion Method for Photocatalytic and Antibacterial Activity Studies

    PubMed Central

    Ravishankar, Thammadihalli Nanjundaiah; Ramakrishnappa, Thippeswamy; Nagaraju, Ganganagappa; Rajanaika, Hanumanaika

    2015-01-01

    CeO2 nanoparticles have been proven to be competent photocatalysts for environmental applications because of their strong redox ability, nontoxicity, long-term stability, and low cost. We have synthesized CeO2 nanoparticles via solution combustion method using ceric ammonium nitrate as an oxidizer and ethylenediaminetetraacetic acid (EDTA) as fuel at 450?C. These nanoparticles exhibit good photocatalytic degradation and antibacterial activity. The obtained product was characterized by various techniques. X-ray diffraction data confirms a cerianite structure: a cubic phase CeO2 having crystallite size of 35?nm. The infrared spectrum shows a strong band below 700?cm?1 due to the Ce?O?Ce stretching vibrations. The UV/Vis spectrum shows maximum absorption at 302?nm. The photoluminescence spectrum shows characteristic peaks of CeO2 nanoparticles. Scanning electron microscopy (SEM) images clearly show the presence of a porous network with a lot of voids. From transmission electron microscopy (TEM) images, it is clear that the particles are almost spherical, and the average size of the nanoparticles is found to be 42?nm. CeO2 nanoparticles exhibit photocatalytic activity against trypan blue at pH?10 in UV light, and the reaction follows pseudo first-order kinetics. Finally, CeO2 nanoparticles also reduce CrVI to CrIII and show antibacterial activity against Pseudomonas aeruginosa. PMID:25969812

  4. Synthesis of functional materials in combustion reactions

    NASA Astrophysics Data System (ADS)

    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.

  5. The combustion synthesis of copper aluminides

    NASA Astrophysics Data System (ADS)

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

    1990-06-01

    The formation of Cu-Al alloys by the thermal explosion mode of the combustion synthesis method was investigated for compositions ranging from 25 to 50 at. pct Al. Through X-ray, differential thermal analysis (DTA), and scanning electron microscopy (SEM) analyses, the nature of the reaction between powders of the two metals was determined. Solid-state diffusional reactions preceded the main combustion reaction which, in turn, was triggered by the appearance of a liquid phase. The relative amounts of phases formed through solid-state and liquid-phase reactions depended on heating rate. A significant amount of volume growth is observed during the solid-state reaction stage, and it is concluded that it is caused by pore formation by the Kirkendall effect.

  6. Novel Active Combustion Control Valve

    NASA Technical Reports Server (NTRS)

    Caspermeyer, Matt

    2014-01-01

    This project presents an innovative solution for active combustion control. Relative to the state of the art, this concept provides frequency modulation (greater than 1,000 Hz) in combination with high-amplitude modulation (in excess of 30 percent flow) and can be adapted to a large range of fuel injector sizes. Existing valves often have low flow modulation strength. To achieve higher flow modulation requires excessively large valves or too much electrical power to be practical. This active combustion control valve (ACCV) has high-frequency and -amplitude modulation, consumes low electrical power, is closely coupled with the fuel injector for modulation strength, and is practical in size and weight. By mitigating combustion instabilities at higher frequencies than have been previously achieved (approximately 1,000 Hz), this new technology enables gas turbines to run at operating points that produce lower emissions and higher performance.

  7. Demonstration of Active Combustion Control

    NASA Technical Reports Server (NTRS)

    Lovett, Jeffrey A.; Teerlinck, Karen A.; Cohen, Jeffrey M.

    2008-01-01

    The primary objective of this effort was to demonstrate active control of combustion instabilities in a direct-injection gas turbine combustor that accurately simulates engine operating conditions and reproduces an engine-type instability. This report documents the second phase of a two-phase effort. The first phase involved the analysis of an instability observed in a developmental aeroengine and the design of a single-nozzle test rig to replicate that phenomenon. This was successfully completed in 2001 and is documented in the Phase I report. This second phase was directed toward demonstration of active control strategies to mitigate this instability and thereby demonstrate the viability of active control for aircraft engine combustors. This involved development of high-speed actuator technology, testing and analysis of how the actuation system was integrated with the combustion system, control algorithm development, and demonstration testing in the single-nozzle test rig. A 30 percent reduction in the amplitude of the high-frequency (570 Hz) instability was achieved using actuation systems and control algorithms developed within this effort. Even larger reductions were shown with a low-frequency (270 Hz) instability. This represents a unique achievement in the development and practical demonstration of active combustion control systems for gas turbine applications.

  8. The Effects of Gravity on Combustion and Structure Formation During Combustion Synthesis in Gasless Systems

    NASA Technical Reports Server (NTRS)

    Varma, Arvind; Mukasyan, Alexander; Pelekh, Aleksey

    1997-01-01

    There have been relatively few publications examining the role of gravity during combustion synthesis (CS), mostly involving thermite systems. The main goal of this research was to study the influence of gravity on the combustion characteristics of heterogeneous gasless systems. In addition, some aspects of microstructure formation processes which occur during gasless CS were also studied. Four directions for experimental investigation have been explored: (1) the influence of gravity force on the characteristic features of heterogeneous combustion wave propagation (average velocity, instantaneous velocities, shape of combustion front); (2) the combustion of highly porous mixtures (with porosity greater than that for loose powders), which cannot be obtained in normal gravity; (3) the effect of gravity on sample expansion during combustion, in order to produce highly porous materials under microgravity conditions; and (4) the effect of gravity on the structure formation mechanism during the combustion synthesis of poreless composite materials.

  9. Combustion synthesis of boride and other composites

    DOEpatents

    Halverson, Danny C. (Modesto, CA); Lum, Beverly Y. (Livermore, CA); Munir, Zuhair A. (Davis, CA)

    1989-01-01

    A self-sustaining combustion synthesis process for producing hard, tough, lightweight B.sub.4 C/TiB.sub.2 composites is based on the thermodynamic dependence of adiabatic temperature and product composition on the stoichiometry of the B.sub.4 C and TiB.sub.2 reactants. For lightweight products the composition must be relatively rich in the B.sub.4 C component. B.sub.4 C-rich composites are obtained by varying the initial temperature of the reactants. The product is hard, porous material whose toughness can be enhanced by filling the pores with aluminum or other metal phases using a liquid metal infiltration process. The process can be extended to the formation of other composites having a low exothermic component.

  10. Combustion synthesis of boride and other composites

    DOEpatents

    Halverson, D.C.; Lum, B.Y.; Munir, Z.A.

    1988-07-28

    A self-sustaining combustion synthesis process for producing hard, tough, lightweight B/sub 4/C/TiB/sub 2/ composites is described. It is based on the thermodynamic dependence of adiabatic temperature and product composition on the stoichiometry of the B/sub 4/C and TiB/sub 2/ reactants. For lightweight products the composition must be relatively rich in the B/sub 4/C component. B/sub 4/C-rich composites are obtained by varying the initial temperature of the reactants. The product is hard, porous material whose toughness can be enhanced by filling the pores with aluminum or other metal phases using a liquid metal infiltration process. The process can be extended to the formation of other composites having a low exothermic component. 9 figs., 4 tabs.

  11. Combustion synthesis of LaFeO3 sensing nanomaterial

    NASA Astrophysics Data System (ADS)

    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.

  12. Activated combustion features in the Mo-Si-C-promoter system and synthesis of MoSi{sub 2}-SiC composite powders

    SciTech Connect

    Hambartsumyan, A.A. Harutyunyan, A.B.

    2007-12-04

    Opportunities on combustion synthesizing the MoSi{sub 2}-SiC ceramic composites in a wide range of compositions under the chemical activated mode were studied. Molybdenum, silicon powders and carbon black were used as initial reagents, and Teflon was used as an activating additive. It was established that Teflon displays a dual (kinetic and thermal) impact on the interaction between reagents. The phasic character of the combustion process evolution, being characterized by low- and high-temperature regimes, was revealed. The end-products were subjected to SEM, XRD and chemical analyses.

  13. The solution combustion synthesis of nanophosphors

    SciTech Connect

    Tornga, Stephanie C

    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.

  14. The combustion synthesis of Ni-Ti shape memory alloys

    SciTech Connect

    Moore, J.J.; Yi, H.C. )

    1990-08-01

    Combustion synthesis of Ni-Ti-series shape-memory alloys yields both time and energy savings over conventional production methods. The solidified combustion synthesis process products have been cold-rolled into plates which exhibit the shape-memory effect, and it was noted that shape-memory transition temperatures may be tailored over a -78 to 460 C temperature range through the substitution of a third element for Ni; this element may be Pd or Fe. Accounts are given of the experimental combustion syntheses of Ni-Ti-Fe and Ti-Ni-Pd. 24 refs.

  15. Combustion synthesis of novel boron carbide

    NASA Astrophysics Data System (ADS)

    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.

  16. Combustion synthesis of transition-metal nitrides

    SciTech Connect

    Holt, J.B.; Kingman, D.D.

    1983-02-14

    A new process, using sodium azide (NaN/sub 3/) as a solid source of nitrogen, for the production of transition-metal nitride materials is presented. For example, a -325 mesh Ti powder with average particle size of 22..mu.. was mixed with NaN/sub 3/ powder in a glass jar on a vibratory mill for 5 minutes. The powder was cold-pressed into cylinders or poured into quartz crucibles. The quartz crucible containing the powder was placed in a glove box which was pumped down to approx. 200 ..mu... After back-filling with nitrogen to one atmosphere the powder was ignited by a tungsten coil which was in contact with the surface of the powder. The combustion temperature was estimated to be at least 2200/sup 0/C at the maximum point. A thick cloud of smoke, consisting of Na vapor and other volatile gases from the initial powders, evolved during reaction. The reaction product is a loose, friable powder that is easily removed from the quartz crucible. The average grain size of the TiN powder is 10..mu.. as shown in a SEM micrograph. X-ray-diffraction analysis verified the powder to be TiN with no trace of Ti metal. The advantages of this process are high-purity products, high rates of synthesis, and energy efficient since no furnaces are required.

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

    PubMed

    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. PMID:20421244

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

    NASA Astrophysics Data System (ADS)

    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 1500C) 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.

  19. Combustion synthesis of ceramic-metal composite materials in microgravity

    NASA Technical Reports Server (NTRS)

    Moore, John

    1995-01-01

    Combustion synthesis, self-propagating high temperature synthesis (SHS) or reactive synthesis provides an attractive alternative to conventional methods of producing advanced materials since this technology is based on the ability of highly exothermic reactions to be self sustaining and, therefore, energetically efficient. The exothermic SHS reaction is initiated at the ignition temperature, T(sub ig), and generates heat which is manifested in a maximum or combustion temperature, T(sub c), which can exceed 3000 K . Such high combustion temperatures are capable of melting and/or volatilizing reactant and product species and, therefore, present an opportunity for producing structure and property modification and control through liquid-solid, vapor-liquid-solid, and vapor-solid transformations.

  20. Centrifugally-assisted combustion synthesis of functionally-graded materials

    SciTech Connect

    Lai, W.; Munir, Z.A.; McCoy, B.J.; Risbud, S.H.

    1997-02-01

    Functionally graded materials (FGM`s) have been prepared by a variety of techniques, including combustion synthesis, and the use of a centrifugal force in this method of synthesis has been demonstrated previously. However, in the earlier work, a centrifugal force was applied to investigate the changes in the dynamics of self-propagating combustion waves or to deposit coatings on the inside surfaces of pipes. The use of a centrifugal force to investigate the formation of FGM`s has not been reported previously and is the focus of this communication. In this work, the authors have chosen thermite reactions to investigate the feasibility of FGM formation by centrifugally-assisted combustion synthesis.

  1. Microwave assisted combustion synthesis of non-equilibrium intermetallic compounds.

    PubMed

    Veronesi, Paolo; Rosa, Roberto; Colombini, Elena; Leonelli, Cristina; Poli, Giorgio; Casagrande, Angelo

    2010-01-01

    A simplified model of the microwave-assisted combustion synthesis of Ni and Al metal powders to form the NiAl intermetallic on titanium and steel substrates is presented. The simulation couples an electro-thermal model with a chemical model, accounting for local heat generation due to the highly exothermic nature of the reactions between the powders. Numerical results, validated by experimental values, show that the capability of microwaves to convey energy, and not heat, can be used to alter the temperature profiles during and after the combustion synthesis, leading to unique intermetallic microstructures. This phenomenon is ascribed to the extended existence of high temperature liquid intermetallic phases, which react with the metallic substrates at the interface. Moreover, microwave heating selectivity allows to maintain the bulk of the substrate metallic materials to a much lower temperature, compared to combustion synthesis in conventionally heated furnaces, thus reducing possible unwanted transformations like phase change or oxidation. PMID:21721328

  2. Combustion Synthesis of Advanced Porous Materials in Microgravity Environment

    NASA Technical Reports Server (NTRS)

    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. Active control of combustion instability

    SciTech Connect

    Lang, W.; Poinsot, T.; Candel, S.

    1987-12-01

    The principle of 'antisound' is used to construct a method for the suppression of combustion instabilities. This active instability control (AIC) method uses external acoustic excitation by a loudspeaker to suppress the oscillations of a flame. The excitation signal is provided by a microphone located upstream of the flame. This signal is filtered, processed, amplified, and sent to the loudspeaker. The AIC method is validated on a laboratory combustor. It allows the suppression of all unstable modes of the burner for any operating ratio. The influence of the microphone and loudspeaker locations on the performance of the AIC system is described. For a given configuration, domains of stability, i.e., domains where the AIC system parameters provide suppression of the oscillation, are investigated. Measurements of the electric input of the loudspeaker show that the energy consumption of the AIC system is almost negligible and suggest that this method could be used for industrial combustor stabilization. Finally, a simple model describing the effects of the AIC system is developed and its results compared to the experiment.

  4. Combustion Synthesis Of Ultralow-density Nanoporous Gold Foams

    SciTech Connect

    Tappan, Bruce C; Mueller, Alex H; Steiner, Stephen A; Luther, Erik P

    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. Microwave-assisted combustion synthesis of Ag/ZnO nanocomposites and their photocatalytic activities under ultraviolet and visible-light irradiation

    SciTech Connect

    Zhang, Dafeng; Pu, Xipeng; Li, Huaiyong; Yu, Young Moon; Shim, Jae Jeong; Cai, Peiqing; Kim, Sun Il; Seo, Hyo Jin

    2015-01-15

    Highlights: • Ag/ZnO nanocomposites were synthesized by a microwave-assisted combustion method. • Ag/ZnO nanocomposites exhibited improved photocatalytic activities under UV irradiation. • Poorer photocatalytic performances were obtained under visible-light irradiation. - Abstract: Ag/ZnO nanocomposites were synthesized by a rapid one-step microwave-assisted combustion method. The as-synthesized samples were characterized by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, X-ray photoelectron spectroscopy, photoluminescence and ultraviolet–visible spectrophotometry. XRD results showed that hexagonal ZnO and cubic Ag were obtained. Ag nanoparticles were chemically attached on the surface of ZnO. The decrease in the energy band gap of Ag/ZnO nanocomposites and the photoluminescence quenching were observed while the Ag content was increased. Furthermore, the introduction of Ag nanoparticles leads to significantly improved photocatalytic activities in the case of ultraviolet irradiation, but in the case of visible-light irradiation opposite results were obtained. The corresponding mechanism was discussed in detail.

  6. Synthesis and characterization of sintering-resistant silica-encapsulated Fe3O4 magnetic nanoparticles active for oxidation and chemical looping combustion

    NASA Astrophysics Data System (ADS)

    Park, Jung-Nam; Zhang, Peng; Hu, Yong-Sheng; McFarland, Eric W.

    2010-06-01

    A nanocomposite catalyst composed of ferromagnetic magnetite cores (15.5 ± 2.0 nm) and silica shells with a thickness of 4.5 ± 1.0 nm (Fe3O4@SiO2) was prepared by a two-step microemulsion-based synthesis. X-ray photoelectron spectroscopy and Raman spectroscopy after oxidation support the presence of a stable Fe3O4 core and a surface phase of γ-Fe2O3. The nanocomposite structure exhibited 100% conversion of CO in oxygen at a residence time of 0.1 s at 310 °C. When pre-oxidized, the Fe3O4@SiO2 catalyst is shown to be a suitable solid oxygen carrier for chemical looping combustion of methane at 700 °C. The nanocomposites retain their magnetism following the reaction which provides the potential for use of magnetic separation and capture in moving bed reactor applications. The core magnetite within the silica shell is resistant to sintering and a bulk phase transition to temperatures as high as 700 °C. These catalysts can be of use in applications of high temperature applications where catalyst recovery by magnetic separation may be required.

  7. Synthesis and characterization of sintering-resistant silica-encapsulated Fe3O4 magnetic nanoparticles active for oxidation and chemical looping combustion.

    PubMed

    Park, Jung-Nam; Zhang, Peng; Hu, Yong-Sheng; McFarland, Eric W

    2010-06-01

    A nanocomposite catalyst composed of ferromagnetic magnetite cores (15.5 +/- 2.0 nm) and silica shells with a thickness of 4.5 +/- 1.0 nm (Fe(3)O(4)@SiO(2)) was prepared by a two-step microemulsion-based synthesis. X-ray photoelectron spectroscopy and Raman spectroscopy after oxidation support the presence of a stable Fe(3)O(4) core and a surface phase of gamma-Fe(2)O(3). The nanocomposite structure exhibited 100% conversion of CO in oxygen at a residence time of 0.1 s at 310 degrees C. When pre-oxidized, the Fe(3)O(4)@SiO(2) catalyst is shown to be a suitable solid oxygen carrier for chemical looping combustion of methane at 700 degrees C. The nanocomposites retain their magnetism following the reaction which provides the potential for use of magnetic separation and capture in moving bed reactor applications. The core magnetite within the silica shell is resistant to sintering and a bulk phase transition to temperatures as high as 700 degrees C. These catalysts can be of use in applications of high temperature applications where catalyst recovery by magnetic separation may be required. PMID:20453272

  8. Combustion synthesis of ceramic and metal-matrix composites

    NASA Technical Reports Server (NTRS)

    Moore, John J.; Feng, Heng J.; Hunter, Kevin J.; Wirth, David G.

    1993-01-01

    Combustion synthesis or self-propagating high temperature synthesis (SHS) is effected by heating a reactant mixture, to above the ignition temperature (Tig) whereupon an exothermic reaction is initiated which produces a maximum or combustion temperature, Tc. These SHS reactions are being used to produce ceramics, intermetallics, and composite materials. One of the major limitations of this process is that relatively high levels of porosity, e.g., 50 percent, remain in the product. Conducting these SHS reactions under adiabatic conditions, the maximum temperature is the adiabatic temperature, Tad, and delta H (Tad) = 0, Tad = Tc. If the reactants or products go through a phase change, the latent heat of transformation needs to be taken into account.

  9. Cermet materials prepared by combustion synthesis and metal infiltration

    DOEpatents

    Holt, Joseph B. (San Jose, CA); Dunmead, Stephen D. (Davis, CA); Halverson, Danny C. (Modesto, CA); Landingham, Richard L. (Livermore, CA)

    1991-01-01

    Ceramic-metal composites (cermets) are made by a combination of self-propagating high temperature combustion synthesis and molten metal infiltration. Solid-gas, solid-solid and solid-liquid reactions of a powder compact produce a porous ceramic body which is infiltrated by molten metal to produce a composite body of higher density. AlN-Al and many other materials can be produced.

  10. Cermet materials prepared by combustion synthesis and metal infiltration

    DOEpatents

    Holt, J.B.; Dunmead, S.D.; Halverson, D.C.; Landingham, R.L.

    1991-01-29

    Ceramic-metal composites (cermets) are made by a combination of self-propagating high temperature combustion synthesis and molten metal infiltration. Solid-gas, solid-solid and solid-liquid reactions of a powder compact produce a porous ceramic body which is infiltrated by molten metal to produce a composite body of higher density. AlN-Al and many other materials can be produced. 6 figures.

  11. Grained composite materials prepared by combustion synthesis under mechanical pressure

    DOEpatents

    Dunmead, Stephen D. (Davis, CA); Holt, Joseph B. (San Jose, CA); Kingman, Donald D. (Danville, CA); Munir, Zuhair A. (Davis, CA)

    1990-01-01

    Dense, finely grained composite materials comprising one or more ceramic phase or phase and one or more metallic and/or intermetallic phase or phases are produced by combustion synthesis. Spherical ceramic grains are homogeneously dispersed within the matrix. Methods are provided, which include the step of applying mechanical pressure during or immediately after ignition, by which the microstructures in the resulting composites can be controllably selected.

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

    NASA Technical Reports Server (NTRS)

    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.

  13. Ignition phenomena in combustion synthesis: An experimental methodology

    NASA Astrophysics Data System (ADS)

    Monagheddu, M.; Bertolino, N.; Giuliani, P.; Zanotti, C.; Tamburini, U. Anselmi

    2002-07-01

    An experimental methodology is presented to investigate the ignition in combustion synthesis. The aim of this work is to study the ignition phenomena, separating the initiation from the propagation process. The reactions were activated by a CO2 laser with a power range from 20 to 60 W. The experimental configuration was set to avoid the sample heat losses. All the experiments were performed in thermal explosion mode. The studied system was Ni-Al at three compositions (Ni:Al=3:1, Ni:Al=1:1 and Ni:Al=1:3). The results indicate that the ignition temperature is not affected by the laser power applied, but it is characteristic for each composition. A theoretical approach, aimed to the ignition energy calculation, supports the experiments. The calculated ignition energy, for the investigated powder mixtures, is equal to 17plus-or-minus0.5 kJ/molat, independent of stoichiometric ratio and of used heating ramps. A mechanistic interpretation of the ignition is attempted to compare experimental results and numerical simulations.

  14. Combustion Synthesis of Doped Thermoelectric Oxides

    SciTech Connect

    Selig, Jiri; Lin, Sidney; Lin, Hua-Tay; Johnson, D Ray

    2012-01-01

    Self-propagating high-temperature synthesis (SHS) was used to prepare silver doped calcium cobaltates (Ca1.24- xAgxCo1.62O3.86, x = 0.03 - 0.12) powders. SHS is a simple and economic process to synthesize ceramic materials with minimum energy requirements. The heat generated by the SHS reaction can sustain the propagation of the reaction front and convert reactants to desired products. The effect of doping level on thermoelectric properties was investigated in this study. Results show the substitution of calcium by silver decreases the thermal conductivity significantly. XRD and surface area measurements show synthesized powders are phase pure and have large specific surface areas.

  15. Synthesis and investigations on CO catalytic oxidation activity of nanostructured Ce0.5Zr0.5O2 prepared by combustion method using polyvinyl alcohol

    NASA Astrophysics Data System (ADS)

    Nhiem Dao, Ngoc; Luu, Minh Dai

    2012-03-01

    Nanostructured Ce0.5Zr0.5O2 samples were synthesized by the combustion of the gel obtained from a mixture of polyvinyl alcohol (PVA) and metal nitrates at a temperature as low as 600?C. The prepared samples were investigated by x-ray diffraction (XRD) and field emission scanning electron microscopy (FE-SEM). Their specific surface areas were determined from N2 adsorption measurement at 77?K by Brunauer-Emmet-Teller (BET) method and their CO catalytic oxidation activities were investigated using a Landcom II instrument. The XRD and FE-SEM results revealed that Ce0.5Zr0.5O2 nanocrystallines began to grow isotropically at 600?C with the nanostructure found in all prepared samples. Further thermal treatment at 600?C for 2?h yields the single crystalline phase Ce0.5Zr0.5O2 nanostructured samples with average crystalline size < 50?nm and specific surface area of about 73?m2?g-1. Besides, the effects of a number of factors such as calcination temperature and Ce/Zr molar ratio on the formation of prepared samples as well as the oxidative conversion of carbon monoxide over nanostructured Ce0.5Zr0.5O2 catalyst were also studied.

  16. Facile combustion synthesis of ZnO nanoparticles using Cajanus cajan (L.) and its multidisciplinary applications

    SciTech Connect

    Manjunath, K.; Ravishankar, T.N.; Kumar, Dhanith; Priyanka, K.P; Varghese, Thomas; Naika, H.Raja; Nagabhushana, H.; Sharma, S.C.; Dupont, J.; Ramakrishnappa, T.; Nagaraju, G.

    2014-09-15

    Graphical abstract: Facile combustion synthesis of ZnO nanoparticles using Cajanuscajan (L.) and its multidisciplinary applications.Zinc oxide nanoparticles were successfully synthesized by solution combustion method (SCM) using pigeon pea as a combustible fuel for the first time. The as-prepared product shows good photocatalytic, dielectric, antibacterial, electrochemical properties. - Highlights: • ZnO Nps were synthesized via combustion method using pigeon pea as a fuel. • The structure of the product was confirmed by XRD technique. • The morphology was confirmed by SEM and TEM images. • The as-prepared product shown good photocatalytic activity, dielectric property. • It has also shown good antibacterial and electrochemical properties. - Abstract: Zinc oxide nanoparticles (ZnO Nps) were successfully synthesized by solution combustion method (SCM) using pigeon pea as a fuel for the first time. X-Ray diffraction pattern reveals that the product belongs to hexagonal system. FTIR spectrum of ZnO Nps shows the band at 420 cm{sup −1} associated with the characteristic vibration of Zn–O. TEM images show that the nanoparticles are found to be ∼40–80 nm. Furthermore, the as-prepared ZnO Nps exhibits good photocatalytic activity for the photodegradation of methylene blue (MB), indicating that they are indeed a promising photocatalytic semiconductor. The antibacterial properties of ZnO nanopowders were investigated by their bactericidal activity against four bacterial strains.

  17. Synthesis and characterization of iron orthophosphate by solution combustion method

    SciTech Connect

    Baykan, Demet; Oztas, Nursen Altuntas

    2012-12-15

    Graphical abstract: Display Omitted Highlights: ► Solution combustion synthesis was firstly employed to prepare FePO{sub 4}. ► Pure, well-crystallized and porous FePO{sub 4} was obtained and characterized. ► The results proved SCS a time saving and practically applicable method. -- Abstract: The present work applies solution combustion synthesis (SCS) by employing glycine as organic fuel to stimulate the synthesis of pure iron orthophosphate with well-defined reaction parameters. The structural and morphological properties of the products were characterized and confirmed by powder X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM) and surface analyzer, respectively. Thermal behaviors were also investigated by TG/DT analyses. The optimal condition was set at 500 °C in a few minutes, giving pure iron orthophosphate with a good level of crystallinity and 11,769 m{sup 2}/g surface area. The results proved SCS a time saving and practically applicable method.

  18. Joining advanced materials into hybrid structures using pressurized combustion synthesis

    SciTech Connect

    Messler, R.W. Jr.; Orling, T.T.

    1994-12-31

    Demanding design requirements frequently call for the use and joining of combinations of oxide and nonoxide ceramics, intermetallics, and metals in virtually every imaginable combination in both monolithic and reinforced forms, resulting in hybrid structures. Such new, nontraditional materials and structures can be expected to require new, nontraditional joining processes. One attractive, but embryonic option, is pressurized combustion synthesis, a form of exothermic welding or brazing. Pressurized combustion synthesis or self-propagating high-temperature synthesis (SHS) joining is being systematically studied to understand the mechanism(s) of joint formation, understand the role of processing parameters, evaluate and optimize joint properties, and develop a process model for use in joint design, parameter selection, property prediction, and intelligent process control. This paper presents the results of a study on a model system of 3Ni + Al > Ni{sub 3}Al filler or intermediate between nickel-base superalloy end elements. A Gleeble thermal-mechanical simulator was used to investigate the effects of reaction temperature, hold time, applied pressure, reactant composition, and heating rate, and good insight has been gained to enable more intensive studies of process fundamentals and of techniques for producing more complex, functional gradient material (FGM) joints between dissimilar combinations of ceramics, intermetallics and metals.

  19. Combustion synthesis of urania-thoria solid solutions

    NASA Astrophysics Data System (ADS)

    Anthonysamy, S.; Ananthasivan, K.; Chandramouli, V.; Kaliappan, I.; Vasudeva Rao, P. R.

    2000-02-01

    The feasibility of the combustion synthesis using citric acid as the fuel was studied in order to prepare a homogeneous mixture of uranium dioxide-thorium dioxide feed powder that could be cold compacted without binder or lubricant and sintered to a high density (?95% theoretical density) at relatively low temperatures (?1573 K). Systematic studies were carried out to optimize various process parameters such as fuel-to-oxidant mole ratio, method of heating and sintering temperature. The powders were characterized for their carbon content, specific surface area, particle size distribution and bulk density. The crystallite size of the powders was determined by the X-ray line-broadening technique. The microstructure and surface morphology of the powders were studied using scanning electron microscopy. The reactivity of the calcined powders was determined by measuring the density of the sintered compacts prepared from them. The performance of citric acid as a combustion fuel was compared with that of poly vinyl alcohol.

  20. Combustion synthesis of oxide-carbide composites

    SciTech Connect

    Wang, L.L.; Munir, Z.A. . Div. of Materials Science and Engineering)

    1990-02-01

    Synthesis of an oxide-carbide composite material through a self- propagating reaction process can be achieved by coupling a highly exothermic thermite reaction and a weakly exothermic carbide reaction. Two systems, one with Al and the other with Mg as the reducing agent in the presence of B{sub 2}O{sub 3} and carbon, are used as the reaction models for this investigation. Based on the experimental results, the formation Al{sub 2}O{sub 3}-B{sub 4}C and MgO-N{sub 4}C composites is proposed to involve a two-step sequential reaction mechanism. The highly exothermic thermite reaction between the reducing agent and B{sub 2}O{sub 3} occurs first, and the heat generated subsequently brings about the formation of B{sub 4}C between the liberated boron and the carbon. The exothermic reaction between Al and B{sub 2}O{sub 3} is initiated at about 850{degrees}C. In the reaction between Mg and B{sub 2}O{sub 3}, however, the interaction between Mg and B{sub 2}O{sub 3} depends on the surrounding inert gas pressure due to the high volatility of Mg. The interaction changes from one involving gaseous Mg and liquid B{sub 2}O{sub 3} to one involving liquid Mg and liquid B{sub 2}O{sub 3} as the pressure increases. In both systems, reactions between the metallic oxides (i.e. Al{sub 2}O{sub 3} or MgO) and B{sub 2}O{sub 3} compete with the thermite reaction. Although it is possible to synthesize B{sub 4}C from carbon fibers in the 6Mg+B{sub 2+}O{sub 3}+C system, the carbon fiber is only partially converted, and the carbide formed is loosely attached to the unreacted carbon core. 17 refs., 23 figs., 3 tabs.

  1. Formation of nanostructured fluorapatite via microwave assisted solution combustion synthesis.

    PubMed

    Nabiyouni, Maryam; Zhou, Huan; Luchini, Timothy J F; Bhaduri, Sarit B

    2014-04-01

    Fluorapatite (FA) has potential applications in dentistry and orthopedics, but its synthesis procedures are time consuming. The goal of the present study is to develop a quick microwave assisted solution combustion synthesis method (MASCS) for the production of FA particles. With this new processing, FA particles were successfully synthesized in minutes. Additionally, unique structures including nanotubes, hexagonal crystals, nanowhiskers, and plate agglomerates were prepared by controlling the solution composition and reaction time. In particular, the as-synthesized FA nanotubes presented a "Y" shape inner channel along the crystal axis. It is supposed that the channel formation is caused by the crystal growth and removal of water soluble salts during processing. The as-synthesized FA nanotubes showed good cytocompatibility, the cells cultured with a higher FA concentration demonstrated greater growth rate. With this new and easily applied MASCS processing application, FA nanoparticles have increased potential in dental and orthopedic applications. PMID:24582261

  2. Microwave Induced Combustion Synthesis of Ceramic and Ceramic-Metal Composites

    NASA Technical Reports Server (NTRS)

    Yiin, T.; Barmatz, M.; Feng, H.; Moore, J.

    1995-01-01

    In recent years, there has been a renewed interest in combustion synthesis reactions, commonly called self-propagating high-temperature synthesis. These reactions are an attractive, energy efficient approach to the synthesis of high temperature composite materials and metastable phases. Microwaves are used to induce self-propagating high temperature synthesis of ceramic and ceramic-metal composites.

  3. Combustion synthesis of porous materials for bone replacement.

    PubMed

    Zhang, X; Ayers, R A; Thorne, K; Moore, J J; Schowengerdt, F

    2001-01-01

    Production of highly porous composite materials by traditional materials processing is limited by difficult processing techniques. However, combustion or self-propagating high-temperature synthesis (SHS) allows many porous ceramic, intermetallic, glass, and metallic systems to be formed with relative ease. Examination of the SHS reaction parameters that control the extent of porosity further increases the feasibility of producing novel composites for such uses as bone implant applications. Combustion Synthesis of porous Ti-TiBx and NiTi composite materials have been studied with respect to the sensitivity to the SHS reaction parameters of stoichiometry, green density, gasifying agents, 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. Biomedical results indicated strongly that there is natural bone ingrowth with no apparent immune response in the composite materials produced by this process. PMID:11347435

  4. A density functional theory study of hydrocarbon combustion and synthesis on Ni surfaces.

    PubMed

    Mohsenzadeh, Abas; Richards, Tobias; Bolton, Kim

    2015-03-01

    Combustion and synthesis of hydrocarbons may occur directly (CH ? C + H and CO ? C + O) or via a formyl (CHO) intermediate. Density functional theory (DFT) calculations were performed to calculate the activation and reaction energies of these reactions on Ni(111), Ni(110), and Ni(100) surfaces. The results show that the energies are sensitive to the surface structure. The dissociation barrier for methylidyne (CH ? C + H: catalytic hydrocarbon combustion) is lower than that for its oxidation reaction (CH + O ? CHO) on the Ni(110) and Ni(100) surfaces. However the oxidation barrier is lower than that for dissociation on the Ni(111) surface. The dissociation barrier for methylidyne dissociation decreases in the order Ni(111) > Ni(100) > Ni(110). The barrier of formyl dissociation to CO and H is almost the same on the Ni(111) and Ni(110) surfaces and is lower compared to the Ni(100) surface. The energy barrier for carbon monoxide dissociation (CO ? C + O: catalytic hydrocarbon synthesis) is higher than that of for its hydrogenation reaction (CO + H ? CHO) on all three surfaces. This means that the hydrogenation to CHO is favored on these nickel surfaces. The energy barrier for both reactions decreases in the order Ni(111) > Ni(100) > Ni(110). The barrier for formyl dissociation to CH + O decreases in the order Ni(100) > Ni(111) > Ni(110). Based on these DFT calculations, the Ni(110) surface shows a better catalytic activity for hydrocarbon combustion compared to the other surfaces, and Ni is a better catalyst for the combustion reaction than for hydrocarbon synthesis, where the reaction rate constants are small. The reactions studied here support the BEP principles with R(2) values equal to 0.85 for C-H bond breaking/forming and 0.72 for C-O bond breaking /forming reactions. PMID:25690364

  5. A change in the propagation velocity during the heterogeneous micropyretic/combustion synthesis

    NASA Astrophysics Data System (ADS)

    Li, H. P.

    2006-12-01

    Micropyretic/combustion synthesis is a technique whereby a material is synthesized by the propagation of a combustion front across a powder. Heterogeneous distributions of reactants and a diluent are common during micropyretic synthesis when powders are mixed and the conventional modelling treatments thus far have only considered uniform systems. Heterogeneities in a composition are thought to result in local variations of thermophysical/chemical parameters for the reactant, such as density, heat capacity and thermal conductivity. The result is changes in combustion temperature, propagation velocity and the propagation pattern of a combustion front. This study investigates the impact of heterogeneities during micropyretic synthesis with Ni + Al. Correlations of heterogeneities in the reactants and diluent with propagation velocity and combustion temperature are also investigated. In addition, a map, considering concurrent heterogeneities in the reactants and diluent, has been generated to provide a better understanding of the effect of heterogeneities on propagation velocity during micropyretic synthesis.

  6. The synthesis of nickel aluminides by multilayer self-propagating combustion

    NASA Astrophysics Data System (ADS)

    Dyer, T. S.; Munir, Z. A.

    1995-05-01

    The synthesis of Ni-Al intermetallic thin films by self-propagating combustion reactions was investigated for the 1:1 and 3:1 Ni/Al stoichiometries. The dependence of the combustion wave velocity on the individual layer thickness was determined. The marked decrease in velocity with layer thickness was consistent with results of modeling studies on multilayer systems. Activation energies for the synthesis of NiAl were determined to be in the range 127.9 to 149.8 kJ mol-1, and those for the synthesis of Ni3Al were found to be in the range 133.8 to 146.3 kJ mol-1. In the case of NiAl, the experimental value is attributed to a diffusion process of Al in NiAl. Differential thermal analysis (DTA) showed the sequence of steps in the formation of NiAl and Ni3Al. The dependence of the thermal peaks on the heating rate for both cases was found to be consistent with theory. The activation energies obtained from the DTA analysis were compared to previous results obtained with relatively thin layers.

  7. Combustion synthesis of low exothermic component rich composites

    DOEpatents

    Halverson, Danny C. (Modesto, CA); Lum, Beverly Y. (Livermore, CA); Munir, Zuhair A. (Davis, CA)

    1991-01-01

    A self-sustaining combustion synthesis process for producing hard, tough, lightweight, low exothermic potential product (LEPP)/high exothermic potential product (HEPP) composites is based on the thermodynamic dependence of adiabatic temperature and product composition on the stoichiometry of the LEPP and HEPP reactants. For lightweight products the composition must be relatively rich in the LEPP component. LEPP rich composites are obtained by varying the initial temperature of the reactants. The product is hard, porous material whose toughness can be enhanced by filling the pores with aluminum or other metal phases using a liquid metal infiltration process. The process can be extended to the formation of other composites having a low exothermic component.

  8. Characteristics of fluid flow in the combustion synthesis of TiC from the elements

    NASA Technical Reports Server (NTRS)

    Valone, S. M.; Behrens, R. G.

    1987-01-01

    The results of a numerical investigation of finite reservoir effects on capillary spreading at small reservoir dimensions are presently related to wave propagation phenomena in the combustion synthesis of TiC from its two elemental constituents. It is noted that gravitational forces can affect bubble coalescence by nonbuoyant means under the suitable conditions, although these conditions are expected to be rare in combustion synthesis. Finite-curved reservoirs can drive capillary flow due to surface tension and wall contact forces; these cause the wall and the metal to be completely reconfigured during combustion synthesis.

  9. Active Combustion Control for Aircraft Gas Turbine Engines

    NASA Technical Reports Server (NTRS)

    DeLaat, John C.; Breisacher, Kevin J.; Saus, Joseph R.; Paxson, Daniel E.

    2000-01-01

    Lean-burning combustors are susceptible to combustion instabilities. Additionally, due to non-uniformities in the fuel-air mixing and in the combustion process, there typically exist hot areas in the combustor exit plane. These hot areas limit the operating temperature at the turbine inlet and thus constrain performance and efficiency. Finally, it is necessary to optimize the fuel-air ratio and flame temperature throughout the combustor to minimize the production of pollutants. In recent years, there has been considerable activity addressing Active Combustion Control. NASA Glenn Research Center's Active Combustion Control Technology effort aims to demonstrate active control in a realistic environment relevant to aircraft engines. Analysis and experiments are tied to aircraft gas turbine combustors. Considerable progress has been shown in demonstrating technologies for Combustion Instability Control, Pattern Factor Control, and Emissions Minimizing Control. Future plans are to advance the maturity of active combustion control technology to eventual demonstration in an engine environment.

  10. LEDs phosphor BaAl2O4: Sm prepared by solution combustion synthesis

    NASA Astrophysics Data System (ADS)

    Bajaj, N. S.; Omanwar, S. K.

    2013-06-01

    The polycrystalline sample of BaAl2O4 activated with Sm2O3 was prepared by employing modified solution combustion synthesis method. The prepared sample was characterized by using X-ray diffraction. The photoluminescence measurement was done on HITACHI-F7000 fluorescence spectrometer. The PL and PLE spectra indicate that the main emission wavelength of BaAl2O4: Sm is at 566 nm and 604 nm for 405 nm. The excitation and emission spectra shows that this phosphor can be excited by using UV - LED and can be used as a red emitter in Solid State Lighting Such as LEDs.

  11. Gravitational Effects on Combustion Synthesis of Advanced Porous Materials

    NASA Technical Reports Server (NTRS)

    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.

  12. Combustion diagnostic for active engine feedback control

    DOEpatents

    Green, Jr., Johney Boyd; Daw, Charles Stuart; Wagner, Robert Milton

    2007-10-02

    This invention detects the crank angle location where combustion switches from premixed to diffusion, referred to as the transition index, and uses that location to define integration limits that measure the portions of heat released during the combustion process that occur during the premixed and diffusion phases. Those integrated premixed and diffusion values are used to develop a metric referred to as the combustion index. The combustion index is defined as the integrated diffusion contribution divided by the integrated premixed contribution. As the EGR rate is increased enough to enter the low temperature combustion regime, PM emissions decrease because more of the combustion process is occurring over the premixed portion of the heat release rate profile and the diffusion portion has been significantly reduced. This information is used to detect when the engine is or is not operating in a low temperature combustion mode and provides that feedback to an engine control algorithm.

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

    NASA Astrophysics Data System (ADS)

    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 rapidly fills the open pore structure with only a thin layer of silicon carbide forming around the periphery of the pores. As the high-temperature treatment time is extended, carbon from the composite diffuses through this layer and reacts with the silicon subsequently crystallizing a bulk silicon carbide phase and forming an essentially pore-free composite. The utility of the apparatus was further demonstrated for the study of electrical initiation of an exothermic reactive system, Ni-Al. The effect of short-term high-energy milling on this system was investigated and it was found to significantly decrease the ignition temperature and activation energy without formation of any new phases. Scanning electron microscopy, electron dispersive x-ray spectroscopy, x-ray diffraction, infrared thermal imaging, and mechanical testing were used to study the process dynamics and properties of these materials.

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

    NASA Astrophysics Data System (ADS)

    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.

  15. Zinc Oxide-Containing Porous Boron-Carbon-Nitrogen Sheets from Glycine-Nitrate Combustion: Synthesis, Self-Cleaning, and Sunlight-Driven Photocatalytic Activity.

    PubMed

    Bharathidasan, T; Mandalam, Aditya; Balasubramanian, M; Dhandapani, P; Sathiyanarayanan, S; Mayavan, Sundar

    2015-08-26

    We developed a single-step thermal method that enables successful inclusion of ZnO components in the porous boron-carbon-nitrogen (BCN) framework to form a new class of functional hybrid. ZnO-containing BCN hybrids were prepared by treating a mixture of B2O3, glycine, and zinc nitrate at 500 C. Glycine-nitrate decomposition along with B2O3 acts as a source for ZnO-BCN formation. The incorporation of ZnO onto BCN has extended the photoresponse of ZnO in the visible region, which makes ZnO-BCN a preferable photocatalyst relative to ZnO upon sunlight exposure. It is interesting to note that as-prepared 2D ZnO-BCN sheets dispersed in PDMS form a stable coating over aluminum alloys. The surface exhibited a water contact angle (CA) of 157.6 with 66.6 wt % ZnO-BCN in polydimethylsiloxane (PDMS) and a water droplet (7 ?L) roll-off angle of <6 and also demonstrates oil fouling resistant superhydrophobicity. In brief, the present study focuses on the gram scale synthesis of a new class of sunlight-driven photocatalyst and also its application toward the development of superhydrophobic and oleophobic coating. PMID:26252873

  16. An overview of European activities on microgravity combustion

    NASA Technical Reports Server (NTRS)

    Goekalp, Iskender

    1993-01-01

    The global objective of the European efforts in microgravity combustion is to combine theoretical and experimental work, both under normal and reduced gravity, to progress in the basic understanding of gravity dependent phenomena in various combustion situations. The first phase of the European activities on microgravity combustion has been summarized in refs. 1, 2, and 3. This overview will summarize the more recent developments. The focus will be on new experimental facilities, new research topics, and new collaborative efforts.

  17. Combustion Synthesis of Glass-Ceramic Composites Under Terrestrial and Reduced Gravity Conditions

    NASA Technical Reports Server (NTRS)

    Manerbino, Anthony; Yi, H. C.; Guigne, J. Y.; Moore, J. J.; Gokoglu, S. (Technical Monitor)

    2001-01-01

    Glasses based on B2O3-Al2O3-BaO-and B2O3-Al2O3-MgO have been produced by the combustion synthesis technique. The combustion temperature, wave velocity for selected compositions are presented. Combustion reactions of these materials were typically low exothermic, resulting in unstable combustion waves. Microstructural characterization of these materials indicated that the glass formation region was similar to those that were produced by the traditional technique. Results of the effect of gravity on the glass formation (or divitrification) studied onboard of KC-135 is also presented.

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

    NASA Technical Reports Server (NTRS)

    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, developing a very irregular surface which, like sandpaper, can provide an anchor for loose soil. CS fabrics employ a coarse fiberglass weave that persists as reinforcement for the fired material. The fiberglass softens at a temperature that exceeds the combustion temperature by factors of two to three, and withstands the installation process. This type of structure should be more resistant to rocket blast effects from Lunar landers.

  19. Combustion synthesis of molybdenum silicides and borosilicides for ultrahigh-temperature structural applications

    NASA Astrophysics Data System (ADS)

    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.

  20. Gas-Phase Combustion Synthesis of Aluminum Nitride Powder

    NASA Technical Reports Server (NTRS)

    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.

  1. Effect of milling time on TiB2-Al2O3 composite produced by combustion synthesis

    NASA Astrophysics Data System (ADS)

    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.

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

    NASA Technical Reports Server (NTRS)

    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 aspects of combustion and structure formation under the unique condition of microgravity.

  3. SLUDGE COMBUSTOR USING SWIRL AND ACTIVE COMBUSTION CONTROL

    EPA Science Inventory

    A research program directed at developing technology for compact shipboard incinerators for sludges is described. The concept utilizes previously developed Vortex Containment Combustor (VCC) as a primary unit with an active combustion control afterburner (AB). The overall power s...

  4. Synthesis, structure, and scintillation of Ce-doped gadolinium oxyorthosilicate nanoparticles prepared by solution combustion synthesis

    NASA Astrophysics Data System (ADS)

    Jacobsohn, L. G.; Tornga, S. C.; Blair, M. W.; Bennett, B. L.; Muenchausen, R. E.; Wang, R.; Crozier, P. A.; Cooke, D. W.

    2011-10-01

    The synthesis of Ce-doped Gd oxyorthosilicate nanoparticles using the solution combustion synthesis (SCS) method was investigated as a function of the amount of SiO2 in the precursor mixture. The SCS product consists of mixtures of Ce-doped Gd2SiO5, Gd4.67(SiO4)3O, and Gd2O3, whose relative concentrations depend on the amount of SiO2 in the precursor mixture; the synthesis of GSO:Ce was obtained with a reduction by 30% of the SiO2 content. Accordingly, this is the brightest material produced, with a photoluminescence signal that is comparable to that obtained from the bulk sample. Thermoluminescence (TL) results showed a considerably lower concentration of trapping defects in the nanoparticles than in the bulk sample. A previous study [E. G. Yukihara, L. G. Jacobsohn, M. W. Blair, B. L. Bennett, S. C. Tornga, and R. E. Muenchausen, J. Lumin. 130, 2309-2316 (2010)] reporting a comparison between photoluminescence and scintillation measurements, coupled to the TL characterization, suggests that surfaces play a major role in decreasing the scintillation efficiency of the nanoparticles. These results show that it is possible to prepare relatively bright scintillator powders using the SCS method.

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

    SciTech Connect

    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.

  6. An efficient combustion process for synthesis of YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Rambabu, D.

    1990-03-01

    A novel combustion process which saves time and energy for the synthesis of YBa2Cu3O7 superconductor is reported. The process involves ignition of metal nitrates-urea mixture which results in an intimate mixture of partially reacted oxides. After another combustion with ammonium nitrate and urea and subsequent heat treatment and oxygenation, this gives single phase superconducting YBa2Cu3O7 powder.

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

    NASA Technical Reports Server (NTRS)

    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.

  8. Synthesis of α-Bismuth oxide using solution combustion method and its photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Astuti, Y.; Fauziyah, A.; Nurhayati, S.; Wulansari, A. D.; Andianingrum, R.; Hakim, A. R.; Bhaduri, G.

    2016-02-01

    The monoclinic bismuth oxide was prepared by the solution combustion method using bismuthyl nitrate as the raw material and citric acid as fuel. The synthesis process consisted of the formation of a clear transparent solution and the formation of white powder after heating the mixture at 250 °C for 2 hours. The yellow pale crystalline materials were obtained after calcination of the white powder at 600 °C for 80 minutes. Furthermore, the photocatalytic activity of the product was also studied using methyl orange as a model pollutant. The result showed that the coral reef-like bismuth oxide was able to degrade 50 mL methyl orange (5 ppm) by 37.8% within 12 hours irradiation using 75-watt tungsten lamp.

  9. Synthesis of fine-grained .alpha.-silicon nitride by a combustion process

    DOEpatents

    Holt, J. Birch; Kingman, Donald D.; Bianchini, Gregory M.

    1990-01-01

    A combustion synthesis process for the preparation of .alpha.-silicon nitride and composites thereof is disclosed. Preparation of the .alpha.-silicon nitride comprises the steps of dry mixing silicon powder with an alkali metal azide, such as sodium azide, cold-pressing the mixture into any desired shape, or loading the mixture into a fused, quartz crucible, loading the crucible into a combustion chamber, pressurizing the chamber with nitrogen and igniting the mixture using an igniter pellet. The method for the preparation of the composites comprises dry mixing silicon powder (Si) or SiO.sub.2, with a metal or metal oxide, adding a small amount of an alkali metal azide such as sodium azide, introducing the mixture into a suitable combustion chamber, pressurizing the combustion chamber with nitrogen, igniting the mixture within the combustion chamber, and isolating the .alpha.-silicon nitride formed as a reaction product.

  10. Solid-state combustion synthesis of ceramics and alloys in reduced gravity

    NASA Technical Reports Server (NTRS)

    Valone, S. M.; Behrens, R. G.

    1988-01-01

    Possible microgravity effects are explored in the combustion synthesis of ceramics and alloys from their constituent elements. Molten intermediates are typically present during the combustion process, thereby offering the chance for natural convection to take place. Numerical simulations suggest that the combustion front in concert with gravity may act as a partial zone-refinement mechanism which is attempting to sweep out porosity in the sample. Contrary to suggestions by dimensional analysis, no effects on the combustion rate are seen. An analytical model of the combustion velocity as a function of the gravitational field and the spreading rate of molten material gives the correct order of magnitude of the gravity effect as measured by centrifuge experiments.

  11. Lean Premixed Combustion/Active Control

    SciTech Connect

    D. J. Seery

    2000-02-01

    An experimental comparison between two contrasting fuel-air swirlers for industrial gas turbine applications was undertaken at the United Technologies Research Center. The first, termed an Aerodynamic nozzle, relied on the prevailing aerodynamic forces to stabilize the downstream combustion zone. The second configuration relied on a conventional bluff plate for combustion stability and was hence named a Bluff-Body nozzle. Performance mapping over the power curve revealed the acoustic superiority of the Bluff-Body nozzle. Two dimensional Rayleigh indices calculated from CCD images identified larger acoustic driving zones associated with the Aerodynamic nozzle relative to its bluff counterpart. The Bluff-Body's success is due to increased flame stabilization (superior anchoring ability) which reduced flame motion and thermal/acoustic coupling.

  12. Synthesis of Diopside by Solution Combustion Process Using Glycine Fuel

    NASA Astrophysics Data System (ADS)

    Sherikar, Baburao N.; Umarji, A. M.

    Nano ceramic Diopside (CaMgSi2O6) powders are synthesized by Solution Combustion Process(SCS) using Calcium nitrate, Magnesium nitrate as oxidizer and glycine as fuel, fumed silica as silica source. Ammonium nitrate (AN) is used as extra oxidizer. Effect of AN on Diopside phase formation is investigated. The adiabatic flame temperatures are calculated theoretically for varying amount of AN according to thermodynamic concept and correlated with the observed flame temperatures. A Multi channel thermocouple setup connected to computer interfaced Keithley multi voltmeter 2700 is used to monitor the thermal events during the process. An interpretation based on maximum combustion temperature and the amount of gases produced during reaction for various AN compositions has been proposed for the nature of combustion and its correlation with the characteristics of as synthesized powder. These powders are characterized by XRD, SEM showing that the powders are composed of polycrystalline oxides with crystallite size of 58nm to 74nm.

  13. DEXTROSE-TEMPLATED MICROWAVE-ASSISTED COMBUSTION SYNTHESIS OF SPONGY METAL OXIDES

    EPA Science Inventory

    Microwave-assisted combustion synthesis of porous nanocrystalline titania and carbon coated titania is reported using dextrose as template and the product was compared with the one obtained using conventional heating furnace. Out of three compositions viz., 1:1, 1:3, and 1:5 (met...

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

    NASA Technical Reports Server (NTRS)

    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 density are produced at or ahead of the propagating combustion front settling of the higher density phase will occur resulting in a non-uniform product microstructure and properties.

  15. In situ fracture observation of a TiC/Ti MMC produced by combustion synthesis

    SciTech Connect

    Tsang, H.T.; Chao, C.G.; Ma, C.Y.

    1996-10-15

    Combustion synthesis involving exothermic chemical reactions has been widely utilized to fabricate various in situ metal matrix composites (MMC) during the past decade. Recently, an in situ SEM observation has been performed to investigate the fracture behavior in a variety of MMCs prepared by conventional processes. However few papers about the in situ SEM observation on fracture behavior have been reported in the combustion-synthesized MMC. In the present study, a combustion-synthesized TiC/Ti MMC was fabricated for examining the fracture behavior using in situ SEM observation. The purpose of this paper is twofold: (1) the influence of reinforcement characterization on fracture behavior, including particle size, aspect ratio and interfacial chemistry and (2) the comparison of similarity/disparity of fracture processes between combustion-synthesized and conventional MMCs.

  16. Combustion synthesis of advanced ceramic and ceramic-metal composites. Ph.D. Thesis

    SciTech Connect

    Feng, H.

    1994-01-01

    The combustion synthesis of ceramic-metal composites using an in-situ liquid infiltration technique is described and used to produce various ceramic and ceramic-metal composites. The structure and properties of the synthesized composites are strongly dependent upon the reaction parameters of the combustion reaction, 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., thermal conductivity, on the microstructure and morphology of synthesized products is discussed with reference to this effect on the fundamental thermochemistry of these exothermic reactions, and different mechanisms are proposed to explain the results. A model exothermic reaction is used to demonstrate the application of simultaneous combustion synthesis, conducted under a consolidating pressure, as an affordable (low cost), in-situ synthesis technique for the production of dense, interpenetrating phase ceramic and ceramic-metal composites. The effects of the important process parameters, e. g., reaction stoichiometry and diluents, green density, pressure and temperature, on microstructure and mechanical properties of these high performance composites are discussed. An examination and critical application of the important processing parameters in combustion synthesis reactions have been used to produce a model ceramic-metal-intermetallic functionally graded material (FGM). Although the FGM produced is, essentially, a model system, the investigation has demonstrated how the combustion synthesis reaction and processing parameters can be controlled to produce a dense FGM composite with a required microstructure in a simple one-step, affordable process.

  17. Mechanisms of combustion synthesis and magnetic response of high-surface-area hexaboride compounds.

    PubMed

    Kanakala, Raghunath; Escudero, Roberto; Rojas-George, Gabriel; Ramisetty, Mohan; Graeve, Olivia A

    2011-04-01

    We present an analysis of the combustion synthesis mechanisms for the preparation of hexaboride materials using three compounds as model systems: EuB(6), YbB(6), and YB(6). These three hexaborides were chosen because of the differences in ionic radii between Eu(3+), Yb(3+), and Y(3+), which is a factor in their stability. The powders were prepared using metal nitrates, carbohydrazide, and two different boron precursor powders. The resulting materials were analyzed by X-ray diffraction, which showed that combustion synthesis is effective for the synthesis of EuB(6), since the Eu(3+) ion has an ionic radius greater than ?1 . The synthesis of YbB(6) and YB(6) is not as effective because of the small size of the Yb(3+) and Y(3+) ions, making the hexaborides of these metals less stable and resulting in the synthesis of borates due to the presence of oxygen during the combustion process. Scanning electron microscopy and dynamic light scattering of the EuB(6) powders shows that the particle size of the hexaboride product is dependent on the particle size of the boron precursor. The magnetic susceptibility of our EuB(6) powders manifests irreversible behavior at low applied fields, which disappears at higher fields. This behavior can be attributed to the increase in size and number of magnetic polarons with increasing magnetic field. PMID:21438628

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

    NASA Technical Reports Server (NTRS)

    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 reactants occurs within each particle, and mixtures of elemental powders, where interparticle contacts are important for the reaction; and 3) Mechanistic Studies of Phase Separation in Combustion of Thermite Systems. Studies are devoted to experiments on thermite systems (metal oxide-reducing metal) where phase separation processes occur to produce alloys with tailored compositions and properties. The separation may be either gravity-driven or due to surface forces, and systematic studies to elucidate the true mechanism are being conducted. The knowledge obtained will be used to find the most promising ways of controlling the microstructure and properties of combustion-synthesized materials. Low-gravity experiments are essential to create idealized an environment for insights into the physics and chemistry of advanced material synthesis processes.

  19. Active Control of Mixing and Combustion, from Mechanisms to Implementation

    NASA Astrophysics Data System (ADS)

    Ghoniem, Ahmed F.

    2001-11-01

    Implementation of active control in complex processes, of the type encountered in high Reynolds number mixing and combustion, is predicated upon the identification of the underlying mechanisms and the construction of reduced order models that capture their essential characteristics. The mechanisms of interest must be shown to be amenable to external actuations, allowing optimal control strategies to exploit the delicate interactions that lead to the desired outcome. Reduced order models are utilized in defining the form and requisite attributes of actuation, its relationship to the monitoring system and the relevant control algorithms embedded in a feedforward or a feedback loop. The talk will review recent work on active control of mixing in combustion devices in which strong shear zones concur with mixing, combustion stabilization and flame anchoring. The underlying mechanisms, e.g., stability of shear flows, formation/evolution of large vortical structures in separating and swirling flows, their mutual interactions with acoustic fields, flame fronts and chemical kinetics, etc., are discussed in light of their key roles in mixing, burning enhancement/suppression, and combustion instability. Subtle attributes of combustion mechanisms are used to suggest the requisite control strategies.

  20. Carbothermal synthesis of Si3N4 powders using a combustion synthesis precursor

    NASA Astrophysics Data System (ADS)

    Chu, Ai-min; Qin, Ming-li; Jia, Bao-rui; Lu, Hui-feng; Qu, Xuan-hui

    2013-01-01

    Si3N4 powders were synthesized by a carbothermal reduction method using a SiO2 + C combustion synthesis precursor derived from a mixed solution consisting of silicic acid (Si source), polyacrylamide (additive), nitric acid (oxidizer), urea (fuel), and glucose (C source). Scanning electron microscopy (SEM) micrographs showed that the obtained precursor exhibited a uniform mixture of SiO2 + C composed of porous blocky particles up to 20 ?m. The precursor was subsequently calcined under nitrogen at 1200-1550C for 2 h. X-ray diffraction (XRD) analysis revealed that the initial reduction reaction started at about 1300C, and the complete transition of SiO2 into Si3N4 was found at 1550C. The Si3N4 powders, synthesized at 1550C, exhibit a mixture phase of ?- and ?-Si3N4 and consist of mainly agglomerates of fine particles of 100-300 nm, needle-like crystals and whiskers with a diameter of about 100 nm and a length up to several micrometers, and a minor amount of irregular-shaped growths.

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

    PubMed

    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. PMID:26457657

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

    NASA Astrophysics Data System (ADS)

    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.

  3. Mechanistic Studies Of Combustion And Structure Formation During Combustion Synthesis Of Advanced Materials: Phase Separation Mechanism For Bio-Alloys

    NASA Technical Reports Server (NTRS)

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

    2003-01-01

    Among all implant materials, Co-Cr-Mo alloys demonstrate perhaps the most useful balance of resistance to corrosion, fatigue and wear, along with strength and biocompatibility [1]. Currently, these widely used alloys are produced by conventional furnace technology. Owing to high melting points of the main alloy elements (e.g. Tm.p.(Co) 1768 K), high-temperature furnaces and long process times (several hours) are required. Therefore, attempts to develop more efficient and flexible methods for production of such alloys with superior properties are of great interest. The synthesis of materials using combustion phenomena is an advanced approach in powder metallurgy [2]. The process is characterized by unique conditions involving extremely fast heating rates (up to 10(exp 6 K/s), high temperatures (up to 3500 K), and short reaction times (on the order of seconds). As a result, combustion synthesis (CS) offers several attractive advantages over conventional metallurgical processing and alloy development technologies. The foremost is that solely the heat of chemical reaction (instead of an external source) supplies the energy for the synthesis. Also, simple equipment, rather than energy-intensive high-temperature furnaces, is sufficient. This work was devoted to experiments on CS of Co-based alloys by utilizing thermite (metal oxide-reducing metal) reactions, where phase separation subsequently produces materials with tailored compositions and properties. Owing to high reaction exothermicity, the CS process results in a significant increase of temperature (up to 3000 C), which is higher than melting points of all products. Since the products differ in density, phase separation may be a gravitydriven process: the heavy (metallic phase) settles while the light (slag) phase floats. The goal was to determine if buoyancy is indeed the major mechanism that controls phase segregation.

  4. Combustion synthesis of TiAl-matrix composites in the Ti-Al-BN system

    SciTech Connect

    Mabuchi, H.; Tsuda, H.; Nakayama, Y. . Dept. of Metallurgy and Materials Science)

    1995-01-15

    The intermetallic compound TiAl has attracted much attention for its potential use as a structural high-temperature material. However, its use has been limited because of its negligible low-temperature ductility and fracture toughness and low high-temperature strength and creep. To improve these properties, recently this compound has been made as a composite material containing a secondary phase such as boride, carbide, nitride, or oxide. Recently, combustion synthesis or self-propagating, high-temperature synthesis (SHS) using powder compacts has been developed to produce intermetallics or ceramics. It is also possible to form intermetallic-intermetallic, intermetallic-ceramic, or ceramic-ceramic composites from combustion reactions between corresponding elemental constituents. It has the advantage of an in-situ forming technique compared with conventional artificial composite production approaches. In the previous studies using elemental powders, combustion reaction was carried out to form intermetallic-ceramic composites in the Ti-Al-C, or Ti-Al-N system. The compacts of Ti and Al powders with carbon powder or in gaseous nitrogen reacted exothermically, and formed a mixture product which had a fine distribution of the Ti[sub 2]AlC or Ti[sub 2]AlN particles in the matrix TiAl with a small amount of Ti[sub 3]Al. The processing technique, therefore, is of interest as a combustion reaction synthesis to make in-situ intermetallic-based composite materials. In the present work, to investigate the effect of BN addition on the reaction of Ti And Al powder mixtures, combustion synthesis of TiAl-matrix composites has been performed for the Ti-Al-BN system.

  5. Thermodynamic analysis for the combustion synthesis of SiC-B{sub 4}C composites

    SciTech Connect

    Singh, M.

    1996-03-15

    A significant amount of attention has been focused recently on the development of new structural materials for aerospace, nuclear, armor and energy related applications. These materials should have high melting points, low density, good strength and toughness, and good oxidation and thermal shock resistance. Schwetz et al. have indicated that SiC-B{sub 4}C composite materials would have a combination of desirable mechanical and thermal properties. These include the strength, oxidation and thermal shock resistance of silicon carbide combined with the low density, hardness and wear resistance of boron carbide. Self-propagating high-temperature synthesis (SHS) or combustion synthesis (CS) has been used to produce a variety of refractory borides, carbides, nitrides, and silicides containing ceramics and composite materials. The underlying basis for this synthesis is the ability of highly exothermic reactions to sustain themselves in the form of a reaction or combustion wave. The rate of combustion wave propagation can be very rapid ({approximately}25 cm/s) and can reach temperatures as high as 5,000 K. In the CS process, reactions with extremely large thermal gradients ({approximately}10{sup 5} K/cm) can be obtained under adiabatic conditions. There are two basic modes of reaction used in combustion synthesis. One spreads mainly by propagation of combustion waves through the reactants which are heated at one end by thermal or laser energy and the reaction self-propagates. Another approach involves the heating of the entire specimen to a temperature at which the reaction becomes spontaneous and takes place simultaneously in the whole specimen.

  6. Combustion synthesis of TiB2-Al2O3-Al composite materials

    NASA Technical Reports Server (NTRS)

    Feng, H. J.; Moore, J. J.; Wirth, D. G.

    1991-01-01

    The oxide-aluminum exothermic reduction reaction is presently used in the combustion-synthesis of ceramic/metal composites. An excess of Al is used in the reacting materials, which rapidly generate enough heat to exceed Al's melting point. The molten Al thus evolved is allowed to infiltrate the porous ceramic matrix as the exothermic reaction proceeds; this feature of the process turns the disadvantage of high porosity levels in combustion-synthesized materials into an advantage. Attention is given to the system obtained with 3TiO2 + 3B2O3 + (10-x)Al starting materials.

  7. Apparatus and method for gas turbine active combustion control system

    NASA Technical Reports Server (NTRS)

    Umeh, Chukwueloka (Inventor); Kammer, Leonardo C. (Inventor); Shah, Minesh (Inventor); Fortin, Jeffrey B. (Inventor); Knobloch, Aaron (Inventor); Myers, William J. (Inventor); Mancini, Alfred Albert (Inventor)

    2011-01-01

    An Active Combustion Control System and method provides for monitoring combustor pressure and modulating fuel to a gas turbine combustor to prevent combustion dynamics and/or flame extinguishments. The system includes an actuator, wherein the actuator periodically injects pulsed fuel into the combustor. The apparatus also includes a sensor connected to the combustion chamber down stream from an inlet, where the sensor generates a signal detecting the pressure oscillations in the combustor. The apparatus controls the actuator in response to the sensor. The apparatus prompts the actuator to periodically inject pulsed fuel into the combustor at a predetermined sympathetic frequency and magnitude, thereby controlling the amplitude of the pressure oscillations in the combustor by modulating the natural oscillations.

  8. Low-reactive circulating fluidized bed combustion (CFBC) fly ashes as source material for geopolymer synthesis

    SciTech Connect

    Xu Hui; Li Qin; Shen Lifeng; Zhang Mengqun; Zhai Jianping

    2010-01-15

    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.

  9. Low-reactive circulating fluidized bed combustion (CFBC) fly ashes as source material for geopolymer synthesis.

    PubMed

    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. PMID:19853434

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

    NASA Astrophysics Data System (ADS)

    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.

  11. The Effect of Gravity on the Combustion Synthesis of Porous Biomaterials

    NASA Technical Reports Server (NTRS)

    Castillo, M.; Zhang, X.; Moore, J. J.; Schowengerdt, F. D.; Ayers, R. A.

    2003-01-01

    Production of highly porous composite materials by traditional materials processing is limited by difficult processing techniques. This work investigates the use of self propagating high temperature (combustion) synthesis (SHS) to create porous tricalcium phosphate (Ca3(PO4)2), TiB-Ti, and NiTi in low and microgravity. Combustion synthesis provides the ability to use set processing parameters to engineer the required porous structure suitable for bone repair or replacement. The processing parameters include green density, particle size, gasifying agents, composition, and gravity. The advantage of the TiB-Ti system is the high level of porosity achieved together with a modulus that can be controlled by both composition (TiB-Ti) and porosity. At the same time, NiTi exhibits shape memory properties. SHS of biomaterials allows the engineering of required porosity coupled with resorbtion properties and specific mechanical properties into the composite materials to allow for a better biomaterial.

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

    PubMed

    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. PMID:25937509

  13. Lightweight Mg-based composites with thermodynamically stable interfaces by in-situ combustion synthesis

    NASA Astrophysics Data System (ADS)

    Jo, Ilguk

    Lightweight Mg-based composites have been produced by in-situ combustion synthesis of the Al-Ti-C reaction system. The characteristics of the in-situ composites were investigated in terms of phase evolution and interfacial stability using various analysis techniques. The structural analysis results showed that full conversion of the Al-Ti-C reactants into spherical TiC reinforcements with sizes around 1mum was achieved by the combustion reaction. In-situ formed TiC had less oxygen and higher Al contents at the interface than ex-situ formed TiC; these clean interfaces with an Al layer on the reinforcements were shown to yield interfacial stability. For these reasons, the in-situ composites exhibited higher theoretical densities and also good mechanical properties compared with ex-situ produced composites. The interfacial characteristics of molten Mg with the Al-Ti-C reactants and the commercial TiC+Al substrates were evaluated using an infiltration technique under an argon atmosphere. Infiltration length increased with time at temperature, yielding activation energies (Ea) for each system. The value of Ea for the Al-Ti-C system (307.31kJ/mol) is lower than that for the other system (350.84kJ/mol); the high Ea value indicates that the infiltration is not a simple viscosity-controlled phenomenon but involves a chemical reaction. Formation of the Al3Ti phase was observed from the crystal structural analysis of the infiltrated area; thus, existence of reaction promoting the wetting of Mg. The phase evolution, reaction mechanism and kinetics of the Al-Ti-C reaction were studied using DSC and HT-XRD. It was confirmed that, along with the melting of Al, there was formation of Al3Ti by reaction between Al and Ti. A detailed structural analysis indicates that, the reaction mechanism involves melting of Al followed by formation and growth of Al 3Ti, which then contacts the graphite powder and initiates the combustion reaction. The effect of important process parameters, such as the Al content and the reactant sizes, on the microstructure of the resulting in-situ composites is discussed. Feasibility and castability of the composites were investigated by high pressure die casting the composite preforms into automotive parts and durability tests were conducted on the cast parts.

  14. Chlorinated aromatics from combustion: influence of chlorine, combustion conditions, and catalytic activity.

    PubMed

    Oberg, T; Ohrstrm, T

    2003-09-01

    Research on the formation of chlorinated aromatics in combustion processes has mainly taken place in the laboratory. Previous attempts to correlate observation data from commercial plants have been inconclusive. This study reports on the outcome of an industrial experiment in a full-scale afterburner. The influence of chlorine input, combustion temperature, and catalytic activity was investigated in a factorial design with two blocks. Polychlorinated benzenes, dibenzo-p-dioxins, and dibenzofurans were formed both at combustion temperatures and below 400 degrees C. The results show that all three experimental factors have statistically significant impact on the formation and release of these toxic byproducts. The quantitative dependence between chlorine input and the occurrence of chlorinated aromatics is of particular interest due to previous controversy. The purpose with this study was to ensure that the installation of a boiler for energy recovery would not cause elevated emissions of chlorinated aromatics. The experiment demonstrated that this risk is probably low, since the presence of catalytic material or an increase in chlorine input is required for this to happen. A general conclusion was that industrial experimentation employing the principles of statistical design could improve the validity in recommendations regarding commercial plant operation. PMID:12967125

  15. Self-propagating high-temperature synthesis for compound thermoelectrics and new criterion for combustion processing.

    PubMed

    Su, Xianli; Fu, Fan; Yan, Yonggao; Zheng, Gang; Liang, Tao; Zhang, Qiang; Cheng, Xin; Yang, Dongwang; Chi, Hang; Tang, Xinfeng; Zhang, Qingjie; Uher, Ctirad

    2014-01-01

    The existing methods of synthesis of thermoelectric (TE) materials remain constrained to multi-step processes that are time and energy intensive. Here we demonstrate that essentially all compound thermoelectrics can be synthesized in a single-phase form at a minimal cost and on the timescale of seconds using a combustion process called self-propagating high-temperature synthesis. We illustrate this method on Cu2Se and summarize key reaction parameters for other materials. We propose a new empirically based criterion for sustainability of the combustion reaction, where the adiabatic temperature that represents the maximum temperature to which the reacting compact is raised as the combustion wave passes through, must be high enough to melt the lower melting point component. Our work opens a new avenue for ultra-fast, low-cost, large-scale production of TE materials, and provides new insights into combustion process, which greatly broaden the scope of materials that can be successfully synthesized by this technique. PMID:25223333

  16. Self-propagating high-temperature synthesis for compound thermoelectrics and new criterion for combustion processing

    PubMed Central

    Su, Xianli; Fu, Fan; Yan, Yonggao; Zheng, Gang; Liang, Tao; Zhang, Qiang; Cheng, Xin; Yang, Dongwang; Chi, Hang; Tang, Xinfeng; Zhang, Qingjie; Uher, Ctirad

    2014-01-01

    The existing methods of synthesis of thermoelectric (TE) materials remain constrained to multi-step processes that are time and energy intensive. Here we demonstrate that essentially all compound thermoelectrics can be synthesized in a single-phase form at a minimal cost and on the timescale of seconds using a combustion process called self-propagating high-temperature synthesis. We illustrate this method on Cu2Se and summarize key reaction parameters for other materials. We propose a new empirically based criterion for sustainability of the combustion reaction, where the adiabatic temperature that represents the maximum temperature to which the reacting compact is raised as the combustion wave passes through, must be high enough to melt the lower melting point component. Our work opens a new avenue for ultra-fast, low-cost, large-scale production of TE materials, and provides new insights into combustion process, which greatly broaden the scope of materials that can be successfully synthesized by this technique. PMID:25223333

  17. Combustion Synthesis of Ca3(PO4)2 Net-Shape Surgical Implants

    NASA Technical Reports Server (NTRS)

    Ayers, Reed A.; Castillo, Martin; Gottoli, Guglielmo; Moore, John J.; Simske, Steven J.

    2006-01-01

    Self-propagating high-temperature combustion synthesis (SHS) is the basis of a method of making components of porous tricalcium phosphate [Ca3(PO4)2] and related compounds in net sizes and shapes for use as surgical implants that are compatible with bone. The SHS method offers advantages over prior methods of manufacturing Ca3(PO4)2-based surgical implants.

  18. Modified Combustion Synthesis of ZnO Nanoparticles Using Renewable Fuel

    NASA Astrophysics Data System (ADS)

    Shah, N. N. H.; >H Misran, N. A. A.; Salim, M. A.; Othman, S. Z.; >A Manap,

    2013-06-01

    Zinc oxide nanoparticles were successfully synthesized using cost effective modified combustion synthesis route employing zinc nitrate hexahydrate as oxidant and palm oil derived C8 fatty alcohol as fuel in various ratios. The calcined zinc oxide exhibited hexagonal phase with wurtzite structure. The crystallite sizes of the samples were ranging from ca. 28 to 40 nm. Therefore, palm oil derived C8 fatty alcohol successfully played the role as low-cost and renewable fuel to synthesize zinc oxide nanoparticles.

  19. Combustion Synthesis and Properties of Fine Particle Spinel Manganites

    NASA Astrophysics Data System (ADS)

    Dhas, N. Arul; Patil, K. C.

    1993-02-01

    Fine particle spinel manganites have been prepared by thermal decomposition of the precursors N2H5M1/3Mn2/3(N2H3COO)3 H2O (M = Co and Ni) and M1/3 Mn2/3(N2H3COO)2 2H2O (M = Mg and Zn), as well as by the combustion of redox mixtures containing M(II) nitrate (M = Mg, Co, Ni, Cu, and Zn), Mn(II) nitrate, and maleic hydrazide (MH) in the required molar ratio. Both the precursor and redox mixtures undergo self-propagating, gas-producing, exothermic reactions once ignited at 250-375C to yield corresponding manganites in less than 5 min. Formation of single phase products was confirmed by X-ray powder diffraction patterns. The manganites are of submicrometer size and have surface area in the range 20-76 m2/g.

  20. Combustion

    NASA Technical Reports Server (NTRS)

    Bulzan, Dan

    2007-01-01

    An overview of the emissions related research being conducted as part of the Fundamental Aeronautics Subsonics Fixed Wing Project is presented. The overview includes project metrics, milestones, and descriptions of major research areas. The overview also includes information on some of the emissions research being conducted under NASA Research Announcements. Objective: Development of comprehensive detailed and reduced kinetic mechanisms of jet fuels for chemically-reacting flow modeling. Scientific Challenges: 1) Developing experimental facilities capable of handling higher hydrocarbons and providing benchmark combustion data. 2) Determining and understanding ignition and combustion characteristics, such as laminar flame speeds, extinction stretch rates, and autoignition delays, of jet fuels and hydrocarbons relevant to jet surrogates. 3) Developing comprehensive kinetic models for jet fuels.

  1. Combustion synthesis and properties of fine particle spinel manganites

    SciTech Connect

    Arul Dhas, N.; Patil, K.C. )

    1993-02-01

    Fine particle spinel manganites have been prepared by thermal decomposition of the precursors N[sub 2]H[sub 5]M[sub 1/3]Mn[sub 2/3](N[sub 2]H[sub 3]COO)[sub 3][center dot]H[sub 2]O (M = Co and Ni) and M[sub 1/3]Mn[sub 2/3](N[sub 2]H[sub 3]COO)[sub 2][center dot]2H[sub 2]O (M = Mg and Zn), as well as by the combustion of redox mixtures containing M(II) nitrate (M = Mg, Co, Ni, Cu, and Zn), Mn(II) nitrate, and maleic hydrazide (MH) in the required molar ratio. Both the precursor and redox mixtures undergo self-propagating, gas-producing, exothermic reactions once ignited at 250-375[degrees]C to yield corresponding manganites in less than 5 min. Formation of single phase products was confirmed by X-ray powder diffraction patterns. The manganites are of submicrometer size and have surface area in the range 20-76 m[sup 2]/g. 25 refs., 3 figs., 3 tabs.

  2. Conditions for combustion synthesis in nanosized Ni/Al films on a substrate

    NASA Astrophysics Data System (ADS)

    Rabinovich, O. S.; Grinchuk, P. S.; Andreev, M. A.; Khina, B. B.

    2007-04-01

    The conditions for self-sustaining combustion synthesis in nanosized multilayer Ni/Al films deposited on a substrate are studied based on a 2D model. The model considers two conjugate processes, i.e. propagation of the synthesis wave in a multi-layer Ni/Al system and propagation of the accompanying thermal wave into the substrate. It is shown that the boundary between the regimes of self-sustaining reaction and annealing is determined by the number of binary layers of reactants (at a given heater temperature, stoichiometric ratio of the reactants and ration of film and substrate thermal diffusivities), but it does not depend on the bilayer thickness. The distinctive features of synthesis in the thermal explosion mode and in the annealing regime are studied as well.

  3. Combustion Synthesis Reactions in Cold-Rolled Ni/Al and Ti/Al Multilayers

    NASA Astrophysics Data System (ADS)

    Qiu, Xiaotun; Liu, Ranran; Guo, Shengmin; Graeter, Jesse Harris; Kecskes, Laszlo; Wang, Jiaping

    2009-07-01

    In this article, a cold rolling method was developed to fabricate Ni/Al and Ti/Al multilayer foils, and the combustion synthesis reactions in the cold-rolled foils were investigated. Combustion synthesis reactions were initiated by heating one end of the cold-rolled foil in a flame for several seconds. The Ni/Al foils went through three reaction stages. The first reaction stage was a displacement of reaction zone with Al3Ni as the reaction product. During the second stage, the part of the foil in the flame underwent thermal explosion. In the last stage, the heat released by thermal explosion triggered a self-propagating high-temperature synthesis (SHS) reaction across the foil that resulted in the formation of AlNi. In contrast, the Ti/Al foils experienced only two reaction stages. First, a displacement of the reaction zone propagated across the foil with formation of Al3Ti at the Ti/Al interface. Then a thermal explosion reaction occurred in the part of foil that was heated in the flame, resulting in many different phases in the reacted foil.

  4. Synthesis and sintering of nanocrystalline hydroxyapatite powders by citric acid sol-gel combustion method

    SciTech Connect

    Han Yingchao; Li Shipu; Wang Xinyu; Chen Xiaoming

    2004-01-03

    The citric acid sol-gel combustion method has been used for the synthesis of nanocrystalline hydroxyapatite (HAP) powder from calcium nitrate, diammonium hydrogen phosphate and citric acid. The phase composition of HAP powder was characterized by X-ray powder diffraction analysis (XRD). The morphology of HAP powder was observed by transmission electron microscope (TEM). The HAP powder has been sintered into microporous ceramic in air at 1200 deg. C with 3 h soaking time. The microstructure and phase composition of the resulting HAP ceramic were characterized by scanning electron microscope (SEM) and XRD, respectively. The physical characterization of open porosity and flexural strength have also been carried out.

  5. Combustion synthesis and effects of processing parameters on physical properties of {alpha}-alumina

    SciTech Connect

    Collins, M.V.; Hirschfeld, D.A.; Shea, L.E.

    2000-01-04

    Fine particle porous {alpha}-alumina has been prepared by a wet chemical method of combustion synthesis using an aqueous precursor containing aluminum nitrate (oxidizer) and carbohydrazide, an organic fuel as starting materials. The aluminum nitrate and carbohydrazide were reacted exothermically at 400--600 C. The synthesis of {alpha}-alumina ({alpha}-Al{sub 2}O{sub 3}) was used as a model for understanding the effects of processing parameters on physical properties such as surface area, average pore size, and residual carbon content. The porous powders were characterized using x-ray diffraction (XRD), scanning electron microscopy (SEM), BET surface area analysis and elemental analysis. The decomposition of the starting materials was investigated using differential thermal and thermogravimetric analyses (DTA/TGA). It has been shown that the furnace temperature, fuel/oxidizer ratio, and precursor water content can be tailored to produce powders with different physical properties.

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

    NASA Astrophysics Data System (ADS)

    Shanmugavel, T.; Raj, S. Gokul; Rajarajan, G.; Kumar, G. Ramesh; Boopathi, G.

    2015-06-01

    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.

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

    NASA Astrophysics Data System (ADS)

    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} was obtained. The impacts of the thermal explosion temperature and the sintering conditions on the product quality were studied. The best temperature was found to be 800 ^circC and 100 minutes was sufficient for the pellet to reach equilibrium.

  8. Combustion of Na 2B 4O 7 + Mg + C to synthesis B 4C powders

    NASA Astrophysics Data System (ADS)

    Guojian, Jiang; Jiayue, Xu; Hanrui, Zhuang; Wenlan, Li

    2009-09-01

    Boron carbide powder was fabricated by combustion synthesis (CS) method directly from mixed powders of borax (Na 2B 4O 7), magnesium (Mg) and carbon. The adiabatic temperature of the combustion reaction of Na 2B 4O 7 + 6 Mg + C was calculated. The control of the reactions was achieved by selecting reactant composition, relative density of powder compact and gas pressure in CS reactor. The effects of these different influential factors on the composition and morphologies of combustion products were investigated. The results show that, it is advantageous for more Mg/Na 2B 4O 7 than stoichiometric ratio in Na 2B 4O 7 + Mg + C system and high atmosphere pressure in the CS reactor to increase the conversion degree of reactants to end product. The final product with the minimal impurities' content could be fabricated at appropriate relative density of powder compact. At last, boron carbide without impurities could be obtained after the acid enrichment and distilled water washing.

  9. Joining of Ni-TiC FGM and Ni-Al Intermetallics by Centrifugal Combustion Synthesis

    NASA Astrophysics Data System (ADS)

    Ohmi, Tatsuya; Mizuma, Kiminori; Matsuura, Kiyotaka; Iguchi, Manabu

    2008-02-01

    A centrifugal combustion synthesis (CCS) process has been investigated to join a Ni-Al intermetallic compound and a Ni-TiC cermet. The cermet, a tubular graphite mold, and a green compact of reactants consisting of Al, Ni and NiO were set in a centrifugal caster. When the combustion synthesis reaction was induced in the centrifugal force field, a synthesized molten Ni-Al alloy flowed into the graphite mold and joined to the cermet. The soundness of the joint interface depended on the volume percentage of TiC phase in the cermet. A lot of defects were formed near the interface between the Ni-TiC cermet and the cast Ni-Al alloy when the volume percentage of TiC was 50% or higher. For this kind of cermet system, using a functionally graded cermet such as Ni-10 vol.%TiC/Ni-25 vol.%TiC/Ni-50 vol.%TiC overcame this difficulty. The four-point bending strength of the joined specimen consisting of the three-layered FGM cermet and cast Ni-29 mol%Al alloy was 1010 MPa which is close to the result for a Ni-29 mol%Al alloy specimen.

  10. Spray-combustion synthesis: efficient solution route to high-performance oxide transistors.

    PubMed

    Yu, Xinge; Smith, Jeremy; Zhou, Nanjia; Zeng, Li; Guo, Peijun; Xia, Yu; Alvarez, Ana; Aghion, Stefano; Lin, Hui; Yu, Junsheng; Chang, Robert P H; Bedzyk, Michael J; Ferragut, Rafael; Marks, Tobin J; Facchetti, Antonio

    2015-03-17

    Metal-oxide (MO) semiconductors have emerged as enabling materials for next generation thin-film electronics owing to their high carrier mobilities, even in the amorphous state, large-area uniformity, low cost, and optical transparency, which are applicable to flat-panel displays, flexible circuitry, and photovoltaic cells. Impressive progress in solution-processed MO electronics has been achieved using methodologies such as sol gel, deep-UV irradiation, preformed nanostructures, and combustion synthesis. Nevertheless, because of incomplete lattice condensation and film densification, high-quality solution-processed MO films having technologically relevant thicknesses achievable in a single step have yet to be shown. Here, we report a low-temperature, thickness-controlled coating process to create high-performance, solution-processed MO electronics: spray-combustion synthesis (SCS). We also report for the first time, to our knowledge, indium-gallium-zinc-oxide (IGZO) transistors having densification, nanoporosity, electron mobility, trap densities, bias stability, and film transport approaching those of sputtered films and compatible with conventional fabrication (FAB) operations. PMID:25733848

  11. Joining of Ni-TiC FGM and Ni-Al Intermetallics by Centrifugal Combustion Synthesis

    SciTech Connect

    Ohmi, Tatsuya; Matsuura, Kiyotaka; Iguchi, Manabu; Mizuma, Kiminori

    2008-02-15

    A centrifugal combustion synthesis (CCS) process has been investigated to join a Ni-Al intermetallic compound and a Ni-TiC cermet. The cermet, a tubular graphite mold, and a green compact of reactants consisting of Al, Ni and NiO were set in a centrifugal caster. When the combustion synthesis reaction was induced in the centrifugal force field, a synthesized molten Ni-Al alloy flowed into the graphite mold and joined to the cermet. The soundness of the joint interface depended on the volume percentage of TiC phase in the cermet. A lot of defects were formed near the interface between the Ni-TiC cermet and the cast Ni-Al alloy when the volume percentage of TiC was 50% or higher. For this kind of cermet system, using a functionally graded cermet such as Ni-10 vol.%TiC/Ni-25 vol.%TiC/Ni-50 vol.%TiC overcame this difficulty. The four-point bending strength of the joined specimen consisting of the three-layered FGM cermet and cast Ni-29 mol%Al alloy was 1010 MPa which is close to the result for a Ni-29 mol%Al alloy specimen.

  12. Spray-combustion synthesis: Efficient solution route to high-performance oxide transistors

    PubMed Central

    Yu, Xinge; Smith, Jeremy; Zhou, Nanjia; Zeng, Li; Guo, Peijun; Xia, Yu; Alvarez, Ana; Aghion, Stefano; Lin, Hui; Yu, Junsheng; Chang, Robert P. H.; Bedzyk, Michael J.; Ferragut, Rafael; Marks, Tobin J.; Facchetti, Antonio

    2015-01-01

    Metal-oxide (MO) semiconductors have emerged as enabling materials for next generation thin-film electronics owing to their high carrier mobilities, even in the amorphous state, large-area uniformity, low cost, and optical transparency, which are applicable to flat-panel displays, flexible circuitry, and photovoltaic cells. Impressive progress in solution-processed MO electronics has been achieved using methodologies such as sol gel, deep-UV irradiation, preformed nanostructures, and combustion synthesis. Nevertheless, because of incomplete lattice condensation and film densification, high-quality solution-processed MO films having technologically relevant thicknesses achievable in a single step have yet to be shown. Here, we report a low-temperature, thickness-controlled coating process to create high-performance, solution-processed MO electronics: spray-combustion synthesis (SCS). We also report for the first time, to our knowledge, indium-gallium-zinc-oxide (IGZO) transistors having densification, nanoporosity, electron mobility, trap densities, bias stability, and film transport approaching those of sputtered films and compatible with conventional fabrication (FAB) operations. PMID:25733848

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

    SciTech Connect

    Andres, Robert Joseph; Boden, Thomas A; Breon, F.-M.; Erickson, D; Gregg, J. S.; Jacobson, Andrew; Marland, Gregg; Miller, J.; Oda, T; Raupach, Michael; Rayner, P; Treanton, K.

    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 5 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 10 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% 15 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.

  14. High yield combustion synthesis of nanomagnesia and its application for fluoride removal.

    PubMed

    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. PMID:20178886

  15. 40 CFR 60.1855 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... waste combustion units that use activated carbon? 60.1855 Section 60.1855 Protection of Environment... SOURCES Emission Guidelines and Compliance Times for Small Municipal Waste Combustion Units Constructed on... waste combustion units that use activated carbon? For municipal waste combustion units that...

  16. 40 CFR 62.15310 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... waste combustion units that use activated carbon? 62.15310 Section 62.15310 Protection of Environment... Combustion Units Constructed on or Before August 30, 1999 Recordkeeping § 62.15310 What records must I keep for municipal waste combustion units that use activated carbon? For municipal waste combustion...

  17. Hydrothermal Synthesis of Lanthanide Stannates Pyrochlore Nanocrystals for Catalytic Combustion of Soot Particulates

    PubMed Central

    2015-01-01

    Nanocrystalline La2Sn2O7 and La2Sn1.8Co0.2O7 with a phase-pure pyrochlore structure were synthesized by a hydrothermal method, and their catalytic activity was investigated for soot combustion. The as-synthesized catalysts presented relatively larger surface area, and pore volume, which was benefit to the gas molecule diffusion in the reaction. A uniform spherical structure with particle size of 200–500 nm was found in SEM. The samples via hydrothermal route are more active for catalytic soot combustion, ascribing to the spherical morphology, high surface area and improved oxygen mobility. After Co, the reducibility was improved and surface oxygen vacancy was produced, resulting in the enhanced activity and selectivity to CO2 formation. PMID:26090513

  18. Hydrothermal Synthesis of Lanthanide Stannates Pyrochlore Nanocrystals for Catalytic Combustion of Soot Particulates.

    PubMed

    Zhang, Xiaomin; Liu, Xuhui; Lu, Peng; Wang, Liguo; Zhang, Zhaoliang; Wang, Xiuju; Wang, Zhongpeng

    2015-01-01

    Nanocrystalline La2Sn2O7 and La2Sn1.8Co0.2O7 with a phase-pure pyrochlore structure were synthesized by a hydrothermal method, and their catalytic activity was investigated for soot combustion. The as-synthesized catalysts presented relatively larger surface area, and pore volume, which was benefit to the gas molecule diffusion in the reaction. A uniform spherical structure with particle size of 200-500 nm was found in SEM. The samples via hydrothermal route are more active for catalytic soot combustion, ascribing to the spherical morphology, high surface area and improved oxygen mobility. After Co, the reducibility was improved and surface oxygen vacancy was produced, resulting in the enhanced activity and selectivity to CO2 formation. PMID:26090513

  19. Combustion characteristics and influential factors of isooctane active-thermal atmosphere combustion assisted by two-stage reaction of n-heptane

    SciTech Connect

    Lu, Xingcai; Ji, Libin; Ma, Junjun; Zhou, Xiaoxin; Huang, Zhen

    2011-02-15

    This paper presents an experimental study on the isooctane active-thermal atmosphere combustion (ATAC) which is assisted by two-stage reaction of n-heptane. The active-thermal atmosphere is created by low- and high-temperature reactions of n-heptane which is injected at intake port, and isooctane is directly injected into combustion chamber near the top dead center. The effects of isooctane injection timing, active-thermal atmosphere intensity, overall equivalence ratio, and premixed ratio on combustion characteristics and emissions are investigated. The experimental results reveal that, the isooctane ignition and combustion can be classified to thermal atmosphere combustion, active atmosphere combustion, and active-thermal atmosphere combustion respectively according to the extent of n-heptane oxidation as well as effects of isooctane quenching and charge cooling. n-Heptane equivalence ratio, isooctane equivalence ratio and isooctane delivery advance angle are major control parameters. In one combustion cycle, the isooctane ignited and burned after those of n-heptane, and then this combustion phenomenon can also be named as dual-fuel sequential combustion (DFSC). The ignition timing of the overall combustion event is mainly determined by n-heptane equivalence ratio and can be controlled in flexibility by simultaneously adjusting isooctane equivalence ratio. The isooctane ignition regime, overall thermal efficiency, and NO{sub x} emissions show strong sensitivity to the fuel delivery advance angle between 20 CA BTDC and 25 CA BTDC. (author)

  20. Effect Of Gravity On Porous Tricalcium Phosphate And Nonstoichiometric Titanium Carbide Produced Via Combustion Synthesis

    NASA Technical Reports Server (NTRS)

    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.

  1. DEVELOPMENT OF ACTIVATED CARBONS FROM COAL COMBUSTION BY-PRODUCTS

    SciTech Connect

    Harold H. Schobert; M. Mercedes Maroto-Valer; Zhe Lu

    2003-09-30

    The increasing role of coal as a source of energy in the 21st century will demand environmental and cost-effective strategies for the use of coal combustion by-products (CCBPs), mainly unburned carbon in fly ash. Unburned carbon is nowadays regarded as a waste product and its fate is mainly disposal, due to the present lack of efficient routes for its utilization. However, unburned carbon is a potential precursor for the production of adsorbent carbons, since it has gone through a devolatilization process while in the combustor, and therefore, only requires to be activated. Accordingly, the principal objective of this work was to characterize and utilize the unburned carbon in fly ash for the production of activated carbons. The unburned carbon samples were collected from different combustion systems, including pulverized utility boilers, a utility cyclone, a stoker, and a fluidized bed combustor. LOI (loss-on-ignition), proximate, ultimate, and petrographic analyses were conducted, and the surface areas of the samples were characterized by N2 adsorption isotherms at 77K. The LOIs of the unburned carbon samples varied between 21.79-84.52%. The proximate analyses showed that all the samples had very low moisture contents (0.17 to 3.39 wt %), while the volatile matter contents varied between 0.45 to 24.82 wt%. The elemental analyses show that all the unburned carbon samples consist mainly of carbon with very little hydrogen, nitrogen, sulfur and oxygen In addition, the potential use of unburned carbon as precursor for activated carbon (AC) was investigated. Activated carbons with specific surface area up to 1075m{sup 2}/g were produced from the unburned carbon. The porosity of the resultant activated carbons was related to the properties of the unburned carbon feedstock and the activation conditions used. It was found that not all the unburned carbon samples are equally suited for activation, and furthermore, their potential as activated carbons precursors could be inferred from their physical and chemical properties. The developed porosity of the activated carbon was a function of the oxygen content, porosity and H/C ratio of the parent unburned carbon feedstock. It was observed that extended activation times and high activation temperatures increased the porosity of the produced activated carbon at the expense of the solid yield. The development of activated carbon from unburned carbon in fly ash has been proven to be a success by this study in terms of the higher surface areas of the resultant activated carbons, which are comparable with commercial activated carbons. However, unburned carbon samples obtained from coal-fired power plants as by-product have high ash content, which is unwanted for the production of activated carbons. Therefore, the separation of unburned carbon from the fly ash is expected to be beneficial for the utilization of unburned carbon to produce activated carbons with low ash content.

  2. Validation of model based active control of combustion instability

    SciTech Connect

    Fleifil, M.; Ghoneim, Z.; Ghoniem, A.F.

    1998-07-01

    The demand for efficient, company and clean combustion systems have spurred research into the fundamental mechanisms governing their performance and means of interactively changing their performance characteristics. Thermoacoustic instability which is frequently observed in combustion systems with high power density, when burning close to the lean flammability limit, or using exhaust gas recirculation to meet more stringent emissions regulations, etc. Its occurrence and/or means to mitigate them passively lead to performance degradation such as reduced combustion efficiency, high local heat transfer rates, increase in the mixture equivalence ratio or system failure due to structural damage. This paper reports on their study of the origin of thermoacoustic instability, its dependence on system parameters and the means of actively controlling it. The authors have developed an analytical model of thermoacoustic instability in premixed combustors. The model combines a heat release dynamics model constructed using the kinematics of a premixed flame stabilized behind a perforated plate with the linearized conservation equations governing the system acoustics. This formulation allows model based controller design. In order to test the performance of the analytical model, a numerical solution of the partial differential equations governing the system has been carried out using the principle of harmonic separation and focusing on the dominant unstable mode. This leads to a system of ODEs governing the thermofluid variables. Analytical predictions of the frequency and growth ate of the unstable mode are shown to be in good agreement with the numerical simulations as well s with those obtained using experimental identification techniques when applied to a laboratory combustor. The authors use these results to confirm the validity of the assumptions used in formulating the analytical model. A controller based on the minimization of a cost function using the LQR technique has been designed using the analytical model and implemented on a bench top laboratory combustor. The authors show that the controller is capable of suppressing the pressure oscillations in the combustor with a settling time much shorter than what had been attained before and without exciting secondary peaks.

  3. Combustion synthesis of CuFe{sub 2}O{sub 4}

    SciTech Connect

    Selvan, R. Kalai; Augustin, C.O.; Berchmans, L. John; Saraswathi, R

    2003-01-01

    Metallic ferrites are investigated as prospective materials for different applications especially as anodes in extractive metallurgy. CuFe{sub 2}O{sub 4}, one of the important ferrites, is envisaged for substituting the carbon anode in Hall-Heroult cells. A single step combustion process has been used for the synthesis of CuFe{sub 2}O{sub 4} powder from cupric nitrate, ferric nitrate and urea. The experimental conditions for maximum conversion efficiency of the precursor powders have been optimized. X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopy (SEM) have confirmed the formation, structure and homogeneity of the as-prepared powders. The detailed physical, electrical and structural characterization of the materials have been carried out for the specimens obtained on sintering at different temperatures up to 1000 deg. C.

  4. Combustion synthesis of MoSi{sub 2} - SiC oxidation resistant coatings

    SciTech Connect

    Monroe, K.A.; Govindarajan, S.; Moore, J.J.

    1994-12-31

    Several high-temperature, oxidation resistant materials were investigated as possible coatings for molybdenum furnace elements. Molybdenum disilicide (MoSi{sub 2}) composites are potential candidates for these high temperature coating applications. Composite materials were selected based on several factors, including oxidation resistance, coefficients of thermal expansion, compatibility at the coating/substrate interface, thermodynamic stability over a large temperature range and adhesion. The synthesis of dense MoSi{sub 2}-SiC composites through simultaneous combustion and hot-pressing is currently being investigated. Functionally graded materials (FGM`s) are being studied to overcome some of the property differences between a coating and a substrate. Oxidation testing was used to determine the protective qualities of the FGM`s.

  5. Oxygen carrier development for chemical looping combustion of coal derived synthesis gas

    SciTech Connect

    Siriwardane, R.V.; Chaudhari, K.; Zinn, A.N.; Simonyi, T.; Robinson, Clark; Poston, J.A.

    2006-09-01

    In the present work, NETL researchers have studied chemical looping combustion (CLC) with an oxygen carrier NiO/bentonite (60 wt.% NiO) for the IGCC systems utilizing simulated synthesis gas. Multi cycle CLC was conducted with NiO/Bentonite in TGA at atmospheric pressure and in a high pressure reactor in a temperature range between 700-900°C. Global reaction rates of reduction and oxidation as a function of conversion were calculated for all oxidation-reduction cycles utilizing the TGA data. The effect of particle size of the oxygen carrier on CLC was studied for the size between 20-200 mesh. The multi cycle CLC tests conducted in a high pressure packed bed flow reactor indicated constant total production of CO2 from fuel gas at 800°C and 900°C and full consumption of hydrogen during the reaction.

  6. Optical filtering and luminescence property of some molybdates prepared by combustion synthesis

    SciTech Connect

    Yadav, P. J.; Joshi, C. P.; Moharil, S. V.

    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.

  7. Optical filtering and luminescence property of some molybdates prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Yadav, P. J.; Joshi, C. P.; Moharil, S. V.

    2014-10-01

    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 CaMoO4:Eu3+ for red SSL and Bi1.4Y0.6MoO6, Y6MoO12 for optical filtering, prepared by one step combustion synthesis.

  8. Microwave Ignited Combustion Synthesis as a Joining Technique for Dissimilar Materials

    NASA Astrophysics Data System (ADS)

    Rosa, Roberto; Colombini, Elena; Veronesi, Paolo; Poli, Giorgio; Leonelli, Cristina

    2012-05-01

    Microwave energy has been exploited to ignite combustion synthesis (CS) reactions of properly designed powders mixtures, in order to rapidly reach the joining between different kinds of materials, including metals (Titanium and Inconel) and ceramics (SiC). Beside the great advantage offered by CS itself, i.e., rapid and highly localized heat generation, the microwaves selectivity in being absorbed by micrometric metallic powders and not by bulk metallic components represents a further intriguing aspect in advanced materials joining applications, namely the possibility to avoid the exposition to high temperatures of the entire substrates to be joined. Moreover, in case of microwaves absorbing substrates, the competitive microwaves absorption by both substrates and powdered joining material, leads to the possibility of adhesion, interdiffusion and chemical bonding enhancements. In this study, both experimental and numerical simulation results are used to highlight the great potentialities of microwave ignited CS in the joining of advanced materials.

  9. Red-emitting AlN:Mn2+ phosphors prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Shi, Zhongqi; Zou, Yongyong; Jing, Ruifeng; Zhang, Kuo; Qiao, Guanjun; Wang, Hongjie

    2015-12-01

    Red-emitting Mn2+-doped AlN(AlN:Mn2+) phosphors were successfully prepared by a highly effective combustion synthesis method. The phase purity, morphology, element-composition and luminescence properties of the synthesized phosphors were investigated. X-ray diffraction (XRD) results show that the Mn2+-doped into the AlN host did not induce a second phase and distort the structure significantly. Scanning electron microscopy (SEM) images display that the phosphors have an irregular shape with a particle size in the range of 1-5 ?m. X-ray photoelectron spectroscopy (XPS) spectrum indicates that Mn ions are divalent state. The synthesized AlN:Mn2+ phosphors exhibit a strong red emission centered at 600 nm, which is ascribe to the 4T1(4G)-6A1(6S) transition of Mn2+ under ultraviolet excitation. The emission intensity reaches its maximum when Mn2+-doped concentration is 3 mol%.

  10. Effect of nanocomposite synthesis on the combustion performance of a ternary thermite.

    PubMed

    Prentice, Daniel; Pantoya, Michelle L; Clapsaddle, Brady J

    2005-11-01

    Nanocomposite thermites are attractive materials for their diverse applications from metallurgy to ordnance technologies. While there are a plethora of combinations of fuel and oxidizers, this work shows that the composite's overall performance is intimately tied to how the fuel and oxidizer are prepared and combined. Comparison of the combustion velocities of two separate ternary mixtures of Al-Fe(2)O(3)-SiO(2), one prepared in situ using sol-gel processing and the other prepared by physically mixing discrete nanoscale particles, demonstrated different burning behaviors as a result of preparation technique. The stoichiometry of the two sets of thermite was varied to examine the influence of SiO(2) on combustion velocity as a means to control the reaction behavior. For pure Fe(2)O(3) + Al reactions, results show that the sol-gel synthesized materials (40 m/s) exhibit increased velocities over the physically mixed materials (9 m/s) by approximately 4 times. This trend is not observed, however, upon addition of SiO(2) to the thermite mixture; ternary thermites with 40 wt % SiO(2) showed decreased burn velocities of 0.02 m/s for sol-gel prepared thermites compared to 0.2 m/s for their physically mixed counterparts. The observed trends are believed to be caused by the unique mixing between the Fe(2)O(3) and SiO(2) phases resulting from the two synthesis techniques. PMID:16853608

  11. Solution combustion synthesis of calcium zirconate, CaZrO{sub 3}, powders

    SciTech Connect

    Ianos, Robert; Barvinschi, Paul

    2010-03-15

    Single-phase CaZrO{sub 3} powder was prepared by heating at 300 deg. C an aqueous solution of Ca(NO{sub 3}){sub 2}, ZrO(NO{sub 3}){sub 2} and beta-C{sub 3}H{sub 7}NO{sub 2} (molar ratio=3:3:4). TG-DTA analysis indicated that an intense exothermic reaction occurred at 255 deg. C, which lead to the formation of a voluminous white powder. No additional annealing was required, as pure crystalline CaZrO{sub 3} resulted directly from the combustion reaction. Although no advanced milling was performed, the specific surface area of the powder was 21.5 m{sup 2}/g. The average crystallite size of CaZrO{sub 3} was 23.9 nm. After sintering in air at 1400 deg. C for 2 h, the pellets - shaped by uniaxial pressing at 200 MPa - reached 95% of the theoretical density, had no open pores and were slightly translucent. - Graphical abstract: Single-phase CaZrO{sub 3} powder was prepared by low-temperature combustion synthesis. The resulting powder had a BET area of 21.5 m{sup 2}/g. After sintering at 1400 deg. C for 2 h 95% of the theoretical density was reached.

  12. Sol-gel auto-combustion synthesis of totally immiscible NiAg alloy

    SciTech Connect

    Jiang, Yuwen; Yang, Shaoguang; Hua, Zhenghe; Gong, Jiangfeng; Zhao, Xiaoning

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer Chemically synthesized immiscible NiAg alloy nanoparticles without protecting matrix. Black-Right-Pointing-Pointer A chemical method providing both a nonequilibrium thermal process and a good mixing of precursors. Black-Right-Pointing-Pointer Observation of extinction planes in NiAg alloy. -- Abstract: Immiscible crystalline NiAg alloy was successfully synthesized by the newly developed sol-gel auto-combustion method. The structure and composition were examined by X-ray diffraction (XRD) and high resolution transmission electron microscope (HRTEM). All evidence supports that homogeneous NiAg alloy with FCC structure was synthesized. The differential thermal analysis and thermogravimetry (DTA-TG) measurement shows that the alloy has a good thermal stability until 315 Degree-Sign C. Unusually some extinction planes are observed in the XRD pattern and HRTEM images. The random distribution of atoms and the large difference between Ni and Ag atom form factors should be regarded as the main reasons for the observation of the extinction planes. The quenching like nonequilibrium thermal process in the combustion is taken as the key factor in the synthesis of immiscible alloy. And the addition of ethylene glycol in the precursors is found to benefit the formation of NiAg alloy.

  13. Method and apparatus for active control of combustion rate through modulation of heat transfer from the combustion chamber wall

    SciTech Connect

    Roberts, Jr., Charles E.; Chadwell, Christopher J.

    2004-09-21

    The flame propagation rate resulting from a combustion event in the combustion chamber of an internal combustion engine is controlled by modulation of the heat transfer from the combustion flame to the combustion chamber walls. In one embodiment, heat transfer from the combustion flame to the combustion chamber walls is mechanically modulated by a movable member that is inserted into, or withdrawn from, the combustion chamber thereby changing the shape of the combustion chamber and the combustion chamber wall surface area. In another embodiment, heat transfer from the combustion flame to the combustion chamber walls is modulated by cooling the surface of a portion of the combustion chamber wall that is in close proximity to the area of the combustion chamber where flame speed control is desired.

  14. Different toxic mechanisms are activated by emission PM depending on combustion efficiency

    NASA Astrophysics Data System (ADS)

    Uski, O.; Jalava, P. I.; Happo, M. S.; Leskinen, J.; Sippula, O.; Tissari, J.; Mäki-Paakkanen, J.; Jokiniemi, J.; Hirvonen, M.-R.

    2014-06-01

    Ambient air levels of fine particulate matter (PM ≤ 2.5 μm) are associated with mortality and morbidity. In addition to traffic, large quantities of fine and ultrafine particles (UFPs ≤ 100 nm) are emitted by residential wood combustion. Polycyclic aromatic hydrocarbon (PAH) and soot-rich emissions from small scale heating appliances have been linked with a plethora of toxicological effects. Recently, new technology appliances have been introduced into use although there are several uncertainties related to the toxicological properties of those emissions. In this study, PM1 (PM ≤ 1 μm) emissions from three different biomass combustion situations were compared. PM samples were produced in a novel adjustable biomass combustion reactor to avoid the problems encountered if one uses different appliances to generate the desired combustion conditions. The combustion conditions represented efficient, intermediate and smoldering situations. The concentration related effects of the particles (15, 50,150 and 300 μg ml-1) were investigated in a RAW264.7 macrophage cell line after 24 h' exposure. We analyzed cellular metabolic activity, cell cycle, and indicators of genotoxicty, oxidative stress and proinflammatory responses. Interestingly, the particles collected from smoldering and intermediate combustion conditions decreased cellular metabolic activity less than those from efficient combustion (10-fold difference). However, the samples from intermediate and smoldering combustion evoked greater DNA damage in the comet assay (2.5-fold difference). In contrast, only the particulate samples from efficient combustion triggered G2-cell cycle arrest and oxidative stress in the macrophages. These results indicate that ash rich PM emissions from appliances with almost complete combustion may still exert health impacts. However, particulate emissions from efficient combustion were small when compared to the two other situations. Thus, even with their faults and the obvious need for development, consumers should be encouraged to purchase efficient combustion devices in order to reduce exposure to PM induced adverse health effects.

  15. 40 CFR 62.15310 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... waste combustion units that use activated carbon? 62.15310 Section 62.15310 Protection of Environment... for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of...

  16. 40 CFR 60.1855 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... waste combustion units that use activated carbon? 60.1855 Section 60.1855 Protection of Environment... waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of five items:...

  17. 40 CFR 60.1370 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... waste combustion units that use activated carbon? 60.1370 Section 60.1370 Protection of Environment... Recordkeeping § 60.1370 What records must I keep for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or...

  18. 40 CFR 62.15310 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... waste combustion units that use activated carbon? 62.15310 Section 62.15310 Protection of Environment... for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of...

  19. 40 CFR 60.1855 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... waste combustion units that use activated carbon? 60.1855 Section 60.1855 Protection of Environment... waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of five items:...

  20. 40 CFR 60.1855 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... waste combustion units that use activated carbon? 60.1855 Section 60.1855 Protection of Environment... waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of five items:...

  1. 40 CFR 62.15310 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... waste combustion units that use activated carbon? 62.15310 Section 62.15310 Protection of Environment... for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury emissions, you must keep records of...

  2. 40 CFR 60.1370 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... waste combustion units that use activated carbon? 60.1370 Section 60.1370 Protection of Environment... Recordkeeping § 60.1370 What records must I keep for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or...

  3. 40 CFR 60.1370 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... waste combustion units that use activated carbon? 60.1370 Section 60.1370 Protection of Environment... Recordkeeping § 60.1370 What records must I keep for municipal waste combustion units that use activated carbon? For municipal waste combustion units that use activated carbon to control dioxins/furans or...

  4. Effect of calcination time on NiAl-Al2O3 using gel combustion synthesis method

    NASA Astrophysics Data System (ADS)

    Afandi, N. F.; Manap, A.; Yusof, S. N. A.; Salim, M. A.; Azim, M. Al.; Othman, S. Z.; Pauzi, N. I. M.; Omar, Nooririnah; Misran, H.

    2015-07-01

    This study was conducted in order to investigate the effect of calcination time on phase and microstructural characteristics of intermetallic matric composite (IMC), NiAl-Al2O3 powder. This powder was synthesized using gel combustion method with octyl alcohol as fuel. Upon completion of the combustion process, the loose powder was calcined at 1050C for 1, 2 and 4 hours and characterized using XRD, FESEM and TEM. The crystallite size was calculated to be in the range of 29-30 nm. It was found that NiAl-Al2O3 exhibits high crystalline structure after calcination for 4 hours. Furthermore, longer calcination time also cause growth of the particle size. Findings indicate that high crystalline nanostructured NiAl-Al2O3 powder consisting of submicron particles can be successfully produced using gel combustion synthesis with longer calcination time.

  5. Combustion synthesis of ceramic-metal composite materials - The TiC-Al2O3-Al system

    NASA Technical Reports Server (NTRS)

    Feng, H. J.; Moore, John J.; Wirth, D. G.

    1992-01-01

    Combustion synthesis was applied for producing ceramic-metal composites with reduced levels of porosity, by allowing an excess amount of liquid metal, generated by the exothermic reaction during synthesis, to infiltrate the pores. It is shown that this method, when applied to TiC-Al2O3 system, led to a decreased level of porosity in the resulting TiC-Al2O3-Al product, as compared with that of TiC-Al2O3 system. This in situ procedure is more efficient than the two-stage conventional processes (i.e., sintering followed by liquid metal infiltration), although there are limitations with respect to total penetration of the liquid metal and maintaining a stable propagation of the combustion reaction.

  6. Chemical-looping combustion of simulated synthesis gas using nickel oxide oxygen carrier supported on bentonite

    SciTech Connect

    Siriwardane, R.V.; Chaudhari, K.; Poston, J.A.; Zinn, A.; Simonyi, T.; Robinson, C.

    2007-05-01

    Chemical-looping combustion (CLC) is a combustion technology for clean and efficient utilization of fossil fuels for energy production. This process which produces sequestration ready CO2 systems is a promising technology to be utilized with coal gasification systems. In the present work, chemical-looping combustion has been studied with an oxygen carrier, NiO/bentonite (60 wt % NiO) for the gasification systems utilizing simulated synthesis gas. Global reaction rates of reduction and oxidation as a function of conversion were calculated for oxidation-reduction cycles utilizing the thermogravimetric analysis (TGA) data on multicycle tests conducted with NiO/bentonite at atmospheric pressure between 700 and 900 °C. The rate of reduction increased slightly with an increase in temperature, while the rate of oxidation decreased at 900 °C. The effect of particle size of the oxygen carrier on CLC was studied for the particle size between 20 and 200 mesh. The rates of reactions depended on the particle size of the oxygen carrier. The smaller the particle size, the higher the reaction rates. The multicycle CLC tests conducted in a high-pressure flow reactor showed stable reactivity for the production of CO2 from fuel gas at 800 and 900 °C and full consumption of hydrogen during the reaction. The data from a one cycle test on the effect of the pressure on the performance with NiO/bentonite utilizing the tapered element oscillating microbalance (TEOM) showed a positive effect of the pressure on the global rates of reduction-oxidation reactions at higher fractional conversions. The X-ray diffraction (XRD) analysis confirmed the presence of the NiO phase in NiO/bentonite with the oxidized sample in the highpressure reactor and Ni phase with the reduced sample. The presence of a small amount of NiO in the reduced sample detected by X-ray photoelectron spectroscopy (XPS) may be due to its exposure to air during sample transfer from the reactor to XPS. Scanning electron microscopy (SEM) analysis showed no significant changes in morphology of NiO/bentonite reacted in the temperature range 700-800 °C in an atmospheric TGA for 10 oxidation-reduction cycles, but some loss of surface area and porosity was observed at 900 °C. This effect was found to be greater with increase in the particle size of the oxygen carrier.

  7. 40 CFR 60.1370 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... waste combustion units that use activated carbon? 60.1370 Section 60.1370 Protection of Environment... SOURCES Standards of Performance for Small Municipal Waste Combustion Units for Which Construction is... Recordkeeping § 60.1370 What records must I keep for municipal waste combustion units that use activated...

  8. Study of wear of combustion engines by means of thin layer activation using accelerated charged particles

    NASA Astrophysics Data System (ADS)

    Stan-Sion, C.; Plostinaru, D.; Ivanov, E. A.; Catana, M.

    1994-08-01

    The improvement of running-in programs for internal combustion engines by using the thin layer activation technique is presented. The wear was measured as function of time, simultaneously for cylinder walls and piston rings.

  9. Effective utilization of waste ash from MSW and coal co-combustion power plant: Zeolite synthesis.

    PubMed

    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. PMID:17913357

  10. Structural and spectroscopic analyses of europium doped yttrium oxyfluoride powders prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Rakov, Nikifor; Guimares, 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.

  11. Thermoluminescent dosimetric properties of CaF2:Tm produced by combustion synthesis

    NASA Astrophysics Data System (ADS)

    de Vasconcelos, D. A. A.; Barros, V. S. M.; Khoury, H. J.; Asfora, V. K.; Oliveira, R. A. P.

    2016-04-01

    Calcium Fluoride is one of the oldest known thermoluminescent materials and is considered to be one of the most sensitive. This work presents the dosimetric properties results of CaF2:Tm produced by combustion synthesis. The X-ray diffraction confirmed that CaF2 was successfully produced. TL emission spectra, obtained using a Hammamatsu optical spectrometer, have the same lines of commercial CaF2:Tm, although transitions 3P0→3F4 (455 nm) and 1G4→3H6 (482 nm) are shown to be proportionally more intense. The deconvolution technique was employed and seven glow peaks were found similar to the commercial CaF2:Tm. A linear dose response curve was obtained for the range 0.1 mGy to 100 Gy, with the onset of a supralinear behavior at 50 Gy up to 100 Gy. The minimum measurable dose for gamma was around 100 μGy for a 6.0 mm diameter by 1.0 mm in thickness pellet. No significant fading was observed in 60 days of storage, within experimental uncertainties, showing that the main dosimetric peak is stable.

  12. Modified Combustion Synthesis and Characterization of ZnO Nanoparticles Using Various Dispersants

    NASA Astrophysics Data System (ADS)

    Razak, N. A. A.; >H Misran, N. N. H.; Salim, M. A.; Othman, S. Z.

    2013-06-01

    Zinc oxide (ZnO) nanoparticles with hexagonal wurtize structure were successfully synthesized via simple, cost-effective and environmental friendly modified combustion synthesis route. Three different type of dispersants namely glycerol, palm oil derived fatty alcohol (C8) and fatty ester (C12) were employed to produce the nanoparticles. X-ray diffraction patterns of calcined ZnO nanoparticles indicated the successful formation of ZnO. The crystallite sizes were at ca. 39.42 nm, 27.62 nm and 30.27 nm for ZnO produced using glycerol, fatty alcohol (C8) and fatty ester (C12). The morphology was of spindle-like shape for ZnO produced using glycerol and pseudo-spherical shape for ZnO produced using palm oil derived fatty alcohol (C8) and fatty ester (C12). Energy dispersive X-ray analyses showed the existence of zinc and oxygen peak suggesting successful formation of ZnO using various renewable dispersant.

  13. Highly aluminium doped barium and strontium ferrite nanoparticles prepared by citrate auto-combustion synthesis

    SciTech Connect

    Shirtcliffe, Neil J. . E-mail: neil.shirtcliffe@ntu.ac.uk; Thompson, Simon; O'Keefe, Eoin S.; Appleton, Steve; Perry, Carole C. . E-mail: carole.perry@ntu.ac.uk

    2007-02-15

    Aluminium doped barium and strontium hexaferrite nanoparticles BaAl {sub x}Fe{sub (12-x)}O{sub 19} and SrAl {sub x}Fe{sub (12-x)}O{sub 19} were synthesised via a sol-gel route using citric acid to complex the ions followed by an auto-combustion reaction. This method shows promise for the synthesis of complex ferrite powders with small particle size. It was found that around half of the iron could be substituted for aluminium in the barium ferrite with structure retention, whereas strontium aluminium ferrites could be produced with any aluminium content including total substitution of the iron. All synthesised materials consisted of particles smaller than 1 {mu}m, which is the size of a single magnetic domain, and various doping levels were achieved with the final elemental composition being within the bounds of experimental error. The materials show structural and morphological changes as they move from iron to aluminium ferrites. Such materials may be promising for imaging applications.

  14. Structural and spectroscopic analyses of europium doped yttrium oxyfluoride powders prepared by combustion synthesis

    SciTech Connect

    Rakov, Nikifor; Guimarães, R. B.; Maciel, Glauco S.; Lozano B, W.

    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.

  15. Combustion synthesis as a novel method for production of 1-D SiC nanostructures.

    PubMed

    Huczko, Andrzej; Bystrzejewski, Micha?; Lange, Hubert; Fabianowska, Agnieszka; Cudzi?o, Stanis?aw; Panas, Andrzej; Szala, Mateusz

    2005-09-01

    1-D nanostructures of cubic phase silicon carbide (beta-SiC) were efficiently produced by combustion synthesis of mixtures containing Si-containing compounds and halocarbons in a calorimetric bomb. The influence of the operating parameters on 1-D SiC formation yield was studied. The heat release, the heating rate, and the chamber pressure increase were monitored during the process. The composition and structural features of the products were characterized by elemental analysis, X-ray diffraction, differential thermal analysis/ thermogravimetric technique, Raman spectroscopy, scanning and transmission electron microscopy, and energy-dispersive X-ray spectrometry. This self-induced growth process can produce SiC nanofibers and nanotubes ca. 20-100 nm in diameter with the aspect ratio higher than 1000. Bulk scale Raman studies showed the product to be comprised of mostly cubic polytype of SiC and that finite size effects are present. We believe that the nucleation mechanism involving radical gaseous species is responsible for 1-D nanostructures growth. The present study has enlarged the family of nanofibers and nanotubes available and offers a possible, new general route to 1-D crystalline materials. PMID:16853065

  16. Nanocomposite oxygen carriers for chemical-looping combustion of sulfur-contaminated synthesis gas

    SciTech Connect

    Rahul D. Solunke; Goetz Veser

    2009-09-15

    Chemical-looping combustion (CLC) is an emerging technology for clean combustion. We have previously demonstrated that the embedding of metal nanoparticles into a nanostructured ceramic matrix can result in unusually active and sinter-resistant nanocomposite oxygen carrier materials for CLC, which combine the high reactivity of metals with the high-temperature stability of ceramics. In the present study, we investigate the effect of H{sub 2}S in a typical coal-derived syngas on the stability and redox kinetics of Ni- and Cu-based nanostructured oxygen carriers. Both carriers show excellent structural stability and only mildly changed redox kinetics upon exposure to H{sub 2}S, despite a significant degree of sulfide formation. Surprisingly, partial sulfidation of the support results in a strong increase in oxygen carrier capacity in both cases because of the addition of a sulfide-sulfate cycle. Overall, the carriers show great potential for use in CLC of high-sulfur fuels. 21 refs., 13 figs. 1 tab.

  17. Combustion synthesis of MgO nanoparticles using plant extract: Structural characterization and photoluminescence studies

    NASA Astrophysics Data System (ADS)

    Kumar, Danith; Yadav, L. S. Reddy; Lingaraju, K.; Manjunath, K.; Suresh, D.; Prasad, Daruka; Nagabhushana, H.; Sharma, S. C.; Naika, H. Raja; Chikkahanumantharayappa, Nagaraju, G.

    2015-06-01

    Magnesium oxide nanoparticles (MgO Nps) have been successfully synthesized via solution combustion method using Parthenium plant extract as fuel for the first time. Powder X-ray diffraction (PXRD) pattern reveal that product belongs to the cubic phase (Periclase). FTIR spectrum shows the band at 822 cm-1 indicates the formation of cubic periclase MgO. The optical band gap of MgO Nps estimated from UV -Vis spectrum was found to be in the range 5.40-5.45 eV. SEM images showed that, the product is agglomerated and particle in nature. Photoluminescence (PL) studies shows violet emission at 390 nm, blue emission at 470 nm and green emission at 550 nm. MgO Nps shows good photocatalytic activity for the degradation of methylene blue (MB) dye under UV/Sun light irradiation.

  18. Chemical-looping combustion of coal-derived synthesis gas over copper oxide oxygen carriers

    SciTech Connect

    Tian, H.; Chaudhari, K.; Simonyi, T.; Poston, J.; Liu, T.; Sanders, T.; Veser, G.; Siriwardane, R.

    2008-01-01

    CuO/bentonite and CuO-BHA nanocomposites were studied as oxygen carriers in chemical-looping combustion (CLC) of simulated synthesis gas. Global reaction rates of reduction and oxidation, as the function of reaction conversion, were calculated from 10-cycle oxidation/reduction tests utilizing thermogravimetric analysis at atmospheric pressure between 700 and 900 °C. It was found that the reduction reactions are always faster than oxidation reactions; reaction temperature and particle size do not significantly affect the reaction performance of CuO/bentonite. Multicycle CLC tests conducted in a high-pressure flow reactor showed stable reactivity for production of CO2 from fuel gas at 800 and 900 °C and full consumption of hydrogen during the reaction. Results of the tapered element oscillating microbalance showed a negative effect of pressure on the global rates of reduction-oxidation reactions at higher fractional conversions. X-ray diffraction patterns confirmed the presence of CuO in the bulk phase of the oxidized sample. Electron microanalysis showed significant morphology changes of reacted CuO/bentonite samples after the 10 oxidation-reduction cycles above 700 °C in an atmospheric thermogravimetric analyzer. The nanostructured CuO-BHA carrier also showed excellent stability and, in comparison to the CuO/bentonite system, slightly accelerated redox kinetics albeit at the expense of significantly increased complexity of manufacturing. Overall, both types of CuO carriers exhibited excellent reaction performance and thermal stability for the CLC process at 700-900 °C.

  19. Chemical-looping Combustion of Coal-derived Synthesis Gas Over Copper Oxide Oxygen Carriers

    SciTech Connect

    Tian, Hanjing; Chaudhari, K P; Simonyi, Thomas; Poston, J A; Liu, Tengfei; Sanders, Tom; Veser, Goetz; Siriwardane, R V

    2008-11-01

    CuO/bentonite and CuO-BHA nanocomposites were studied as oxygen carriers in chemical-looping combustion (CLC) of simulated synthesis gas. Global reaction rates of reduction and oxidation, as the function of reaction conversion, were calculated from 10-cycle oxidation/reduction tests utilizing thermogravimetric analysis at atmospheric pressure between 700 and 900 °C. It was found that the reduction reactions are always faster than oxidation reactions; reaction temperature and particle size do not significantly affect the reaction performance of CuO/bentonite. Multicycle CLC tests conducted in a high-pressure flow reactor showed stable reactivity for production of CO2 from fuel gas at 800 and 900 °C and full consumption of hydrogen during the reaction. Results of the tapered element oscillating microbalance showed a negative effect of pressure on the global rates of reduction-oxidation reactions at higher fractional conversions. X-ray diffraction patterns confirmed the presence of CuO in the bulk phase of the oxidized sample. Electron microanalysis showed significant morphology changes of reacted CuO/bentonite samples after the 10 oxidation-reduction cycles above 700 °C in an atmospheric thermogravimetric analyzer. The nanostructured CuO-BHA carrier also showed excellent stability and, in comparison to the CuO/bentonite system, slightly accelerated redox kinetics albeit at the expense of significantly increased complexity of manufacturing. Overall, both types of CuO carriers exhibited excellent reaction performance and thermal stability for the CLC process at 700-900 °C.

  20. Chemical-looping combustion of coal-derived synthesis gas over copper oxide oxygen carriers

    SciTech Connect

    Hanjing Tian; Karuna Chaudhari; Thomas Simonyi; James Poston; Tengfei Liu; Tom Sanders; Goetz Veser; Ranjani Siriwardane

    2008-11-15

    CuO/bentonite and CuO-BHA nanocomposites were studied as oxygen carriers in chemical-looping combustion (CLC) of simulated synthesis gas. Global reaction rates of reduction and oxidation, as the function of reaction conversion, were calculated from 10-cycle oxidation/reduction tests utilizing thermogravimetric analysis at atmospheric pressure between 700 and 900{degree}C. It was found that the reduction reactions are always faster than oxidation reactions; reaction temperature and particle size do not significantly affect the reaction performance of CuO/bentonite. Multicycle CLC tests conducted in a high-pressure flow reactor showed stable reactivity for production of CO{sub 2} from fuel gas at 800 and 900{degree}C and full consumption of hydrogen during the reaction. Results of the tapered element oscillating microbalance showed a negative effect of pressure on the global rates of reduction-oxidation reactions at higher fractional conversions. X-ray diffraction patterns confirmed the presence of CuO in the bulk phase of the oxidized sample. Electron microanalysis showed significant morphology changes of reacted CuO/bentonite samples after the 10 oxidation-reduction cycles above 700{degree}C in an atmospheric thermogravimetric analyzer. The nanostructured CuO-BHA carrier also showed excellent stability and, in comparison to the CuO/bentonite system, slightly accelerated redox kinetics albeit at the expense of significantly increased complexity of manufacturing. Overall, both types of CuO carriers exhibited excellent reaction performance and thermal stability for the CLC process at 700-900{degree}C. 48 refs., 12 figs., 8 tabs.

  1. Cloud-active particles from African savanna combustion experiments

    NASA Astrophysics Data System (ADS)

    Pham-Van-Dinh; Lacaux, Jean-Pierre; Serpolay, Roger

    In order to study the behaviour of the combustion aerosols and to quantify the emission of particles, especially of CCN, various burning experiments on Guinean savanna species as commonly growing in Ivory Coast and throughout Africa were carried out in a large test chamber (160 m 3) or in a combustion chamber capable of separating the flaming phase from the smoldering one. The total particulate matter, as dominated by the smoldering process, ranges from 0.005 to 0.019 g per g of dry matter (d.m.), while the number of Aitken nuclei is of the same order of magnitude for both processes, averaging ? 2.5 10 12 g -1 d.m. A large part of the particles are hygroscopic even at relative humidity (RH) quite below water saturation. Such a behaviour may be explained by the chemical composition of resolved-size particle samples. Ion chromatography reveals that most particles with diameter ?0.5 ?m contain the larger mass fraction of chloride, nitrate and sulfate, so that the combustion particles can deliquesce as salt particles or as salt-coated particles at critical RH related to NH 4NO 3, NaNO 3, NH 4Cl, (NH 4) 2SO 4, etc. The CCN emission factor (EF) is 2 to 6 times higher for the smoldering than for the flaming, probably due to the larger particle size range. For all experiments, the EF averages ? 2 10 11 g -1 d.m. at 0.1% supersaturation (SS), leading to a flux of 300 to 600 CCN s -1 cm -2 and thus to an overall production rate of 3 10 19 to 6 10 19 CCN s -1 at 0.1% SS for the African savannas, that is a source of the same order of magnitude as the other ones, natural or anthropogenic.

  2. Self-propagating high temperature synthesis for compound thermoelectrics and new criterion for applicability of combustion processing

    NASA Astrophysics Data System (ADS)

    Tang, Xinfeng; Su, Xianli; Uher, Ctirad; Tang's Group Team; Uher's Group Team

    2015-03-01

    Here we report compound thermoelectric materials (Bi2Te3, Bi2Se3, Cu2Se,Cu2SnSe3, half-Heusler alloys, lead chalcogenides, skutterudites, and magnesium silicides) with thermoelectric properties comparable with materials prepared by the traditional routes of synthesis can be synthesized at a minimal cost and on the time scale of seconds using the self-propagating high temperature synthesis method. Moreover, we found that the criterion often quoted in the literature as the necessary precondition for combustion synthesis, Tad >= 1800 K, is not universal and certainly not applicable to thermoelectric compound semiconductors. Instead, we offer new empirically-based criterion, Tad /Tm , L >1, i.e., the adiabatic temperature must be high enough to melt the lower melting point component, which covers all materials synthesized by self-propagating high temperature synthesis, including the high temperature refractory compounds for which the Tad >= 1800 K criterion was originally developed. Our work opens a new avenue for ultra-fast, low cost, mass production fabrication of efficient thermoelectric materials and the new criterion greatly broadens the scope of materials that can be successfully synthesized by self-propagating high temperature synthesis. We wish to acknowledge support from the National Basic Research Program of China (973 program) under Project 2013CB632502.

  3. Impact initiated combustion of aluminum exposed to mechanical pre-activation

    NASA Astrophysics Data System (ADS)

    Breidenich, J. L.; Turner, J.; Kennedy, G.; Thadhani, N. N.

    2014-05-01

    The impact initiation of as-received and mechanically activated aluminum powder compacts is investigated through uniaxial stress rod-on-anvil impact experiments. The compacts reveal light emission due to combustion reaction at velocities greater than 165 m/s. Mechanical pre-activation, such as that achieved via high-energy ball milling (HEBM) or high strain machining, strain hardens the starting materials, affecting their combustion initiation behavior. The starting materials are characterized by their lattice strain, size, and surface area to volume ratio. High speed imaging reveals that the threshold velocity (minimum velocity necessary for reaction initiation) changes as a function of the mechanical pre-activation.

  4. Marine Natural Meroterpenes: Synthesis and Antiproliferative Activity

    PubMed Central

    Simon-Levert, Annabel; Menniti, Christophe; Soulre, Laurent; Genevire, Anne-Marie; Barthomeuf, Chantal; Banaigs, Bernard; Witczak, Anne

    2010-01-01

    Meroterpenes are compounds of mixed biogenesis, isolated from plants, microorganisms and marine invertebrates. We have previously isolated and determined the structure for a series of meroterpenes extracted from the ascidian Aplidium aff. densum. Here, we demonstrate the chemical synthesis of three of them and their derivatives, and evaluate their biological activity on two bacterial strains, on sea urchin eggs, and on cancerous and healthy human cells. PMID:20390109

  5. Differential behaviour of combustion and gasification fly ash from Puertollano Power Plants (Spain) for the synthesis of zeolites and silica extraction.

    PubMed

    Font, O; Moreno, N; Dez, S; Querol, X; Lpez-Soler, A; Coca, P; Pea, F Garca

    2009-07-15

    Coal gasification (IGCC) and pulverised coal combustion (PCC) fly ashes (FAs), obtained from two power plants fed with the carboniferous bituminous coal from Puertollano (Spain), were characterised and used as raw materials for zeolite synthesis by direct conversion (DC) and by alkaline fusion (Fu), and SiO2 extraction (Si-Ex) at laboratory scale. The Puertollano FAs are characterised by a high SiO2 content (59%) with respect to EU coal FAs. High zeolite synthesis yields were obtained from both FAs by using conventional alkaline activation. However, the Si extraction yields were very different. The results of the zeolite synthesis from the Si-bearing extracts from both FAs demonstrated that high purity zeolites with high cation exchange capacity (CEC, between 4.3 and 5.3meq/g) can be produced. The solid residue arising from Si-Ex is also a relatively high NaP1 zeolite product (CEC 2.4-2.7 meq/g) equivalent to the DC products. The zeolitic materials synthesised from both FAs by Fu showed an intermediate (between the high purity zeolites and the DC products) zeolite content with CEC values from 3.4 to 3.7 meq/g. Low leachable metal contents were obtained from high purity A and X zeolites and zeolite material synthesised by Fu for PCC FA. PMID:19097700

  6. Coumarin heterocyclic derivatives: chemical synthesis and biological activity.

    PubMed

    Medina, Fernanda G; Marrero, Joaqun G; Macas-Alonso, Mariana; Gonzlez, Magdalena C; Crdova-Guerrero, Ivn; Teissier Garca, Ariana G; Osegueda-Robles, Soraya

    2015-09-23

    This review highlights the broad range of science that has arisen from the synthesis of coumarin-linked and fused heterocycle derivatives. Specific topics include their synthesis and biological activity. PMID:26151411

  7. Solution combustion synthesis using Schiff-base aluminum complex without fuel and optical property investigations of alumina nanoparticles

    NASA Astrophysics Data System (ADS)

    Salehi, Mehdi; Arabsarhangi, Ehsan

    2015-05-01

    Synthesis of alumina nanomaterials via a solution combustion technique using Schiff base aluminum (III) complex at 820 and 950 C for 4 h was performed successfully. The synthesis procedure was performed using the complex in the absence and presence of urea and glycine as fuel for comparison. The obtained data showed that the procedure without using fuel resulted in a better phase and morphology. To investigate the phase formation, powder X-ray diffraction technique was used. Also, SEM micrographs were used to investigate the morphology of the obtained materials. The optical properties of the obtained materials were studied by FTIR spectra. According to the PXRD data, it was found that with annealing at 950 C, the phase formation of the obtained materials showed cubic crystal structure with cell parameter a = 3.14 for gamma phase. Also, by annealing at 820 C using fuels for 4 h, the main phase was found to be in gamma.

  8. Combustion Synthesis of Nanoparticulate LiMgxMn1-xPO4 (x=0, 0.1, 0.2) Carbon Composites

    SciTech Connect

    Doeff, Marca M; Chen, Jiajun; Conry, Thomas E.; Wang, Ruigang; Wilcox, James; Aumentado, Albert

    2009-12-14

    A combustion synthesis technique was used to prepare nanoparticulate LiMgxMn1-xPO4 (x=0, 0.1,0.2)/carbon composites. Powders consisted of carbon-coated particles about 30 nm in diameter, which were partly agglomerated into larger secondary particles. The utilization of the active materials in lithium cells depended most strongly upon the post-treatment and the Mg content, and was not influenced by the amount of carbon. Best results were achieved with a hydrothermally treated LiMg0.2Mn0.8PO4/C composite, which exhibited close to 50percent utilization of the theoretical capacity at a C/2 discharge rate.

  9. Perylenequinones: Isolation, Synthesis, and Biological Activity

    PubMed Central

    Mulrooey, Carol A.; O'Brien, Erin M.; Morgan, Barbara J.

    2013-01-01

    The perylenequinones are a novel class of natural products characterized by pentacyclic conjugated chromophore giving rise to photoactivity. Potentially useful light-activated biological activity, targeting protein kinase C (PKC), has been identified for several of the natural products. Recently discovered new members of this class of compound, as well as several related phenanthroperylenequinones, are reviewed. Natural product modifications that improve biological profiles, and avenues for the total synthesis of analogs, which are not available from the natural product series, are outlined. An overview of structure/function relationships is provided. PMID:24039544

  10. Biosynthesis, Synthesis and Biological Activities of Pyrrolobenzodiazepines

    PubMed Central

    Gerratana, Barbara

    2014-01-01

    Pyrrolobenzodiazepines (PBDs) are sequence selective DNA alkylating agents with remarkable antineoplastic activity. They are either naturally produced by actinomycetes or synthetically produced. The remarkable broad spectrum of activities of the naturally produced PBDs encouraged the synthesis of several PBDs, including dimeric and hybrid PBDs yielding to an improvement in the DNA binding sequence specificity and in the potency of this class of compounds. However, limitation in the chemical synthesis prevented the testing of one of the most potent PBDs, sibiromycin, a naturally produced glycosylated PBDs. Only recently the biosynthetic gene clusters for PBDs have been identified opening the doors to the production of glycosylated PBDs by mutasynthesis and biosynthetic engineering. The present review describes the recent studies on the biosynthesis of naturally produced pyrrolobenzodiazepines. In addition, it provides an overview on the isolation and characterization of naturally produced PBDs, on the chemical synthesis of PBDs, on the mechanism of DNA alkylation, and on the DNA binding affinity and cytotoxic properties of both naturally produced and synthetic pyrrolobenzodiazepines. PMID:20544978

  11. Solution combustion synthesis of strontium aluminate, SrAl2O4, powders: single-fuel versus fuel-mixture approach.

    PubMed

    Ianoş, Robert; Istratie, Roxana; Păcurariu, Cornelia; Lazău, Radu

    2015-12-23

    The solution combustion synthesis of strontium aluminate, SrAl2O4, via the classic single-fuel approach and the modern fuel-mixture approach was investigated in relation to the synthesis conditions, powder properties and thermodynamic aspects. The single-fuel approach (urea or glycine) did not yield SrAl2O4 directly from the combustion reaction. The absence of SrAl2O4 was explained by the low amount of energy released during the combustion process, in spite of the highly negative values of the standard enthalpy of reaction and standard Gibbs free energy. In the case of single-fuel recipes, the maximum combustion temperatures measured by thermal imaging (482 °C - urea, 941 °C - glycine) were much lower than the calculated adiabatic temperatures (1864 °C - urea, 2147 °C - glycine). The fuel-mixture approach (urea and glycine) clearly represented a better option, since (α,β)-SrAl2O4 resulted directly from the combustion reaction. The maximum combustion temperature measured in the case of a urea and glycine fuel mixture was the highest one (1559 °C), which was relatively close to the calculated adiabatic temperature (1930 °C). The addition of a small amount of flux, such as H3BO3, enabled the formation of pure α-SrAl2O4 directly from the combustion reaction. PMID:26661942

  12. The feasibility of synthesis of B[sub 4]C fiber-MgO composites by combustion

    SciTech Connect

    Wang, L.L.; Munir, Z.A.; Holt, J.B. . Dept. of Chemical Engineering and Materials Science)

    1994-07-01

    A relatively large number of carbide materials have been prepared by the combustion synthesis method. Interest in these materials is motivated, in part, by their refractory nature, high hardness, and relatively low density. In this method, the typical starting reactants consist of a mixture of metal and a carbon powders. When ignited, many of these reactant systems reach combustion temperatures which are higher than the melting point of the metal but lower than melting point of carbon. These conditions give rise to expectations of control of the size and shape of the final carbide particles by the morphology of the carbon component, as observed by Mullins and Riley. In this study, the effect of carbon fiber morphology on the B[sub 4]C phase formed via the Mg-B[sub 2]O[sub 3] thermite-based reaction was investigated. The overall reaction, 6Mg + 2B[sub 2]O[sub 3] + C [yields] 6MgO + B[sub 4]C, involves two steps, the first is a reaction between Mg and B[sub 2]O[sub 3] to form MgO and B, and the second involves the formation of B[sub 4]C. The calculated adiabatic combustion temperature, assuming an initial temperature of 25 C is 2,467 C which is higher than the melting point of boron.

  13. Synthesis of thermostable geopolymer from circulating fluidized bed combustion (CFBC) bottom ashes.

    PubMed

    Xu, Hui; Li, Qin; Shen, Lifeng; Wang, Wei; Zhai, Jianping

    2010-03-15

    Circulating fluidized bed combustion (CFBC) bottom ashes (CBAs) are a class of calcined aluminosilicate wastes with a unique thermal history. While landfill disposal of hazardous element-containing CBAs poses serious challenge, these wastes have long been neglected as source materials for geopolymer production. In this paper, geopolymerization of ground CBAs was investigated. Reactivity of the CBAs was analyzed by respective dissolution of the ashes in 2, 5, and 10N NaOH and KOH solutions. Geopolymer pastes were prepared by activating the CBAs by a series of alkalis hydroxides and/or sodium silicate solutions. Samples were cured at 40 degrees C for 168 h, giving a highest compressive strength of 52.9 MPa. Of the optimal specimen, characterization was conducted by TG-DTA, SEM, XRD, as well as FTIR analyses, and thermal stability was determined in terms of compressive strength evolution via exposure to 800 or 1050 degrees C followed by three cooling regimes, i.e. cooling in air, cooling in the furnace, and immerging in water. The results show that CBAs could serve as favorable source materials for thermostable geopolymers, which hold a promise to replace ordinary Portland cement (OPC) and organic polymers in a variety of applications, especially where fire hazards are of great concern. PMID:19879690

  14. Synthesis and Anticancer Activity of Epipolythiodiketopiperazine Alkaloids

    PubMed Central

    Boyer, Nicolas; Morrison, Karen C.; Kim, Justin; Hergenrother, Paul J.; Movassaghi, Mohammad

    2013-01-01

    The epipolythiodiketopiperazine (ETP) alkaloids are a highly complex class of natural products with potent anticancer activity. Herein, we report the application of a flexible and scalable synthesis, allowing the construction of dozens of ETP derivatives. The evaluation of these compounds against cancer cell lines in culture allows for the first expansive structureactivity relationship (SAR) to be defined for monomeric and dimeric ETP-containing natural products and their synthetic cognates. Many ETP derivatives demonstrate potent anticancer activity across a broad range of cancer cell lines, and kill cancer cellsviainduction of apoptosis. Several traits thatbode well for the translational potential of the ETP class of natural products includeconcise and efficient synthetic access, potent induction of apoptotic cell death, activity against a wide range of cancer types, and a broad tolerance for modifications at multiple sitesthat should facilitate small-molecule drug development, mechanistic studies, and evaluation in vivo. PMID:23914293

  15. Combustion synthesis and luminescent properties of metal yttrium borates M3Y2 (BO3)4:Eu3+ (M = Ba, Sr) for PDPs applications

    NASA Astrophysics Data System (ADS)

    Ingle, J. T.; Sonekar, R. P.; Omanwar, S. K.; Wang, Yuhua; Zhao, Lei

    2014-07-01

    The polycrystalline powder samples of Eu3+ activated; mixed metal yttrium borate phosphors M3Y2(BO3)4 (M = Ba, Sr) with improved color purity of red emission for plasma display panels (PDPs) were prepared by solution combustion technique. The synthesis is based up on the exothermic reaction between the fuel (Urea) and oxidizer (Ammonium nitrate) .The heat generated in the reaction is utilized for auto combustion of ingredients. The formation of desired product and crystal structure was confirmed by powder XRD technique; while particle morphology was studied using FE-SEM. Samples under 254 and 147 nm excitation showed intense and pure red emission around 613 nm corresponding to the electric dipole 5D0 ? 7F2 transition of Eu3+, CIE chromaticity coordinates of synthesized phosphors was found to be (x = 0.67, y = 0.32) close to National Television Standard Committee (NTSC) for red color; found suitable to employ in plasma display panels (PDPs) applications.

  16. Combustion synthesis, characterization and Raman studies of ZnO nanopowders.

    PubMed

    Reddy, A Jagannatha; Kokila, M K; Nagabhushana, H; Rao, J L; Shivakumara, C; Nagabhushana, B M; Chakradhar, R P S

    2011-10-15

    Spherical shaped ZnO nanopowders (14-50 nm) were synthesized by a low temperature solution combustion method in a short time <5 min. Rietveld analysis show that ZnO has hexagonal wurtzite structure with lattice constants a=3.2511(1) ?, c=5.2076(2) ?, unit cell volume (V)=47.66(5) ()(3) and belongs to space group P63mc. SEM micrographs reveal that the particles are spherical in shape and the powders contained several voids and pores. TEM results also confirm spherical shape, with average particle size of 14-50 nm. The values are consistent with the grain sizes measured from Scherrer's method and Williamson-Hall (W-H) plots. A broad UV-vis absorption spectrum was observed at ?375 nm which is a characteristic band for the wurtzite hexagonal pure ZnO. The optical energy band gap of 3.24 eV was observed for nanopowder which is slightly lower than that of the bulk ZnO (3.37 eV). The observed Raman peaks at 438 and 588 cm(-1) were attributed to the E(2) (high) and E(1) (LO) modes respectively. The broad band at 564 cm(-1) is due to disorder-activated Raman scattering for the A(1) mode. These bands are associated with the first-order Raman active modes of the ZnO phase. The weak bands observed in the range 750-1000 cm(-1) are due to small defects. PMID:21764361

  17. Magneto-thermal and dielectric properties of biferroic YCrO{sub 3} prepared by combustion synthesis

    SciTech Connect

    Duran, A.; Arevalo-Lopez, A.M.; Castillo-Martinez, E.; Garcia-Guaderrama, M.; Moran, E.; Cruz, M.P.; Fernandez, F.; Alario-Franco, M.A.

    2010-08-15

    Microstructural, magnetothermal and dielectric properties of YCrO{sub 3} powders prepared by combustion and solid state methods have been studied by a combination of XRD, specific heat, magnetization and permittivity measurements. The TEM and XRD characterization confirm that the combustion powders are amorphous plate-like agglomerates of nano-sized crystalline particles. A more uniform grain size along with an increase of the relative density is observed by SEM in the sintered samples prepared by combustion route with respect to those produced by solid state reaction. Similar to the material obtained through solid state synthesis, the material prepared by the combustion method also shows spin canted antiferromagnetic ordering of Cr{sup +3} (S=3/2) at {approx}140 K, which is shown by magnetization as well as {lambda}-type anomaly in the total specific heat. Furthermore, the magnetic contribution to the total specific heat reveals spin fluctuations above T{sub N} and a spin reorientation transition at about 60 K. Both YCrO{sub 3} compounds show a diffuse phase transition at about 450 K, typical of a relaxor ferroelectric, which is characterized by a broad peak in the real part of the dielectric permittivity as a function of temperature, with the peak decreasing in magnitude and shifting to higher temperature as the frequency increases. The relaxor dipoles are due to the local non-centrosymmetric structure. Furthermore, the high loss tangent in a broad range of temperature as well as conductivity analysis indicates a hopping mechanism for the electronic conductivity as we believe it is a consequence of the outer d{sup 3}-shell, which have detrimental effects on the polarization and the pooling process in the YCrO{sub 3} bulk material. The more uniform particle size and higher density material synthesized through the combustion process leads to an improvement in the dielectric Properties. - Graphical abstract: Combustion method: An alternative route for synthesized a new family of multiferroics. Amorphous agglomerates of nano-sized particles of YCrO{sub 3} compounds.

  18. Benzocoumarins: isolation, synthesis, and biological activities.

    PubMed

    Lv, Hai-Ning; Tu, Peng-Fei; Jiang, Yong

    2014-01-01

    Benzocoumarins are coumarins with a phenyl group bonded to 3,4-, 5,6-, 6,7-, or 7,8-positions. Over the past years, significant efforts have been made not only to isolate the novel structural analogs of benzocoumarins with prominent bioactivities but also to design new synthetic methods to synthesize benzocoumarins with better or novel biological properties. The aim of this review is to provide the readers with an overview of the research progress of benzocoumarins from 1953 to May 2014, covering its isolation, synthesis, and biological activities. PMID:24958219

  19. The effect of pressure on the combustion synthesis of a functionally-graded material: TiB[sub 2]-Al[sub 2]O[sub 3]-Al ceramic-metal composite system

    SciTech Connect

    Feng, H.J.; Moore, J.J. . Dept. of Metallurgical and Materials Engineering)

    1993-10-01

    This article describes some recent research on the synthesis of functionally-graded materials (FGM) using combustion synthesis or self-propagating high-temperature synthesis (SHS). A model ceramic-metal SHS system was investigated. The effects of combustion mode, reactant stoichiometry (xAl), green density, and applied loads on the stability of the SHS reaction and density of the FGM product are described.

  20. Non-interpenetrated IRMOF-8: synthesis, activation, and gas sorption.

    PubMed

    Feldblyum, Jeremy I; Wong-Foy, Antek G; Matzger, Adam J

    2012-10-11

    The synthesis and successful activation of IRMOF-8 (Zn(4)O(ndc)(3), ndc = naphthalene-2,6-dicarboxylate) is presented. Room temperature synthesis effectively suppresses interpenetration. Although conventional activation under reduced pressure leads to structural collapse, activation by flowing supercritical CO(2) yields a guest-free material with a BET surface area of 4461 m(2) g(-1). PMID:22930156

  1. Parallel synthesis and antileishmanial activity of ether-linked phospholipids.

    PubMed

    Coghi, Paolo; Vaiana, Nadia; Pezzano, Maria G; Rizzi, Luca; Kaiser, Marcel; Brun, Reto; Romeo, Sergio

    2008-08-15

    The synthesis and antileishmanial activity of 18 edelfosine analogues are described. Compounds were obtained in parallel combining solid phase and solution phase synthesis. The most active analogue is characterized by the octadecyl group in position 2 of the glycerol chain. Considering that this substitution determines the loss of antitumor activity, a different mechanism of antileishmanial action can be hypothesized. PMID:18644723

  2. Highly Selective Synthesis of Catalytically Active Monodisperse Rhodium Nanocubes

    SciTech Connect

    Zhang, Y.; Grass, M.E.; Kuhn, J.N.; Tao, F.; Habas, S.E.; Huang, W.; Yang, P.; Somorjai, G.A.

    2009-02-21

    Synthesis of monodisperse and shape-controlled colloidal inorganic nanocrystals (NCs) is of increasing scientific interest and technological significance. Recently, shape control of Pt, Pd, Ag, Au, and Rh NCs has been obtained by tuning growth kinetics in various solution-phase approaches, including modified polyol methods, seeded growth by polyol reduction, thermolysis of organometallics, and micelle techniques. Control of reduction kinetics of the noble metal precursors and regulation of the relative growth rates of low-index planes (i.e. {l_brace}100{r_brace} and {l_brace}111{r_brace}) via selective adsorption of selected chemical species are two keys for achieving shape modification of noble metal NCs. One application for noble metal NCs of well-defined shape is in understanding how NC faceting (determines which crystallographic planes are exposed) affects catalytic performance. Rh NCs are used in many catalytic reactions, including hydrogenation, hydroformylation, hydrocarbonylation, and combustion reactions. Shape manipulation of Rh NCs may be important in understanding how faceting on the nanoscale affects catalytic properties, but such control is challenging and there are fewer reports on the shape control of Rh NCs compared to other noble metals. Xia and coworkers obtained Rh multipods exhibiting interesting surface plasmonic properties by a polyol approach. The Somorjai and Tilley groups synthesized crystalline Rh multipods, cubes, horns and cuboctahedra, via polyol seeded growth. Son and colleagues prepared catalytically active monodisperse oleylamine-capped tetrahedral Rh NCs for the hydrogenation of arenes via an organometallic route. More recently, the Somorjai group synthesized sizetunable monodisperse Rh NCs using a one-step polyol technique. In this Communication, we report the highly selective synthesis of catalytically active, monodisperse Rh nanocubes of < 10 nm by a seedless polyol method. In this approach, Br{sup -} ions from trimethyl(tetradecyl)ammonium bromide (TTAB) effectively stabilize the {l_brace}100{r_brace} faces of Rh NCs, and induce the evolution of nanocubes (Scheme 1). For a typical synthesis, 0.2 mmol RhCl{sub 3} hydrate, 1 mmol TTAB, and 4 mmol poly(vinylpyrrolidone) (PVP, Mw = 24,000), were added to 20 ml ethylene glycol at room temperature. The stock solution was heated to 80 C and purged for 20 min while stirring, producing a dark brown solution. The flask was then heated to 185 C and maintained at this temperature for 1.5 h under an Ar atmosphere. When the reaction was complete, an excess of acetone was added to the solution at room temperature to precipitate the nanocubes. The Rh nanocubes were separated by centrifugation and washed twice by precipitation/dissolution with ethanol/hexanes.

  3. Combustion synthesis process for the rapid preparation of high-purity SrO powders

    NASA Astrophysics Data System (ADS)

    Granados-Correa, Francisco; Bonifacio-Martnez, Juan

    2014-12-01

    A rapid, safe and simple technique for the production of high purity strontium oxide powders via a chemical combustion process is reported. The combustion reactions were performed to optimize the fuel to oxidizer ratios in the reaction mixtures required to obtain pure SrO powders by varying the molar ratio of chemical precursors and the temperature. The synthesized powders were characterized by X-ray diffraction, scanning electron microscopy, energy dispersive X-ray spectrometry, infrared spectroscopy, differential scanning calorimetry, thermogravimetric analysis, and N2-physisorption measurements. The results indicate that crystalline SrO was obtained using a 1:1 strontium nitrate: urea molar ratio at 1000 C after 5 minutes. In addition, high-purity, homogeneous and crystalline SrO powders were easily produced in a short time via a chemical combustion process.

  4. Powder synthesis and characterization of nanocrystalline CeO{sub 2} via the combustion processes

    SciTech Connect

    Gu Lina . E-mail: gln@mail.ustc.edu.cn; Meng Guangyao

    2007-07-03

    Nanocrystalline CeO{sub 2} powders were synthesized by the combustion reactions using citric acid and glycol as fuels and nitrate as an oxidant. The adiabatic flame temperatures in the auto ignition processes of the precursors were calculated theoretically. XRD measurements indicated that the powders produced in the combustion processes were cubic fluorite CeO{sub 2} phase. The size and morphology of the particles and extent of agglomeration in the powders were studied using transmission electron microscopy (TEM) and the particle size analyzer respectively. Blue shifts of the absorption peak of the as-prepared powders were observed.

  5. Combustion synthesis of metal-matrix composites. Part 1: The Ti-TiC-Al{sub 2}O{sub 3} system

    SciTech Connect

    Kunrath, A.O.; Strohaecker, T.R.; Moore, J.J.

    1996-01-15

    Combustion synthesis or Self-propagating High-temperature Synthesis (SHS) is a process that involves a reaction which is sufficiently exothermic to sustain itself, and, as such, provides considerable potential for the development of an affordable (low cost), energetically efficient means of producing advanced materials. In the combustion synthesis process, a mix of the reactant powders, pressed into a pellet, is heated to the ignition temperature, Tig, when the exothermic reaction takes place, transforming reactants into products. The heat generated by the reaction raises the temperature of the products to a maximum recorded combustion temperature, Tc, which, under adiabatic conditions, would be the adiabatic temperature, Tad. However, in most combustion reactions, Tc is less than Tad, since heat losses occur from the reaction front. Materials synthesized with each of these combustion modes are typically associated with high levels of porosity, e.g., 50%, which is manifested as both macroporosity and microporosity. Previous work demonstrated that it was possible to decrease the porosity of a TiC-Al{sub 2}O{sub 3}-Ti composite by incorporating an excess liquid metal into the combustion synthesis reaction system. This reaction utilizes aluminothermic reduction of TiO{sub 2} to generate the exothermic condition, and at the same time, uses the required TiO{sub 2}/Al stoichiometry to provide the excess Ti to generate an excess Ti in a matrix of TiC and Al{sub 2}O{sub 3}, each of which are synthesized, in-situ within the overall reaction system.

  6. Active suppression of vortex-driven combustion instability using controlled liquid-fuel injection

    NASA Astrophysics Data System (ADS)

    Pang, Bin

    Combustion instabilities remain one of the most challenging problems encountered in developing propulsion and power systems. Large amplitude pressure oscillations, driven by unsteady heat release, can produce numerous detrimental effects. Most previous active control studies utilized gaseous fuels to suppress combustion instabilities. However, using liquid fuel to suppress combustion instabilities is more realistic for propulsion applications. Active instability suppression in vortex-driven combustors using a direct liquid fuel injection strategy was theoretically established and experimentally demonstrated in this dissertation work. Droplet size measurements revealed that with pulsed fuel injection management, fuel droplet size could be modulated periodically. Consequently, desired heat release fluctuation could be created. If this oscillatory heat release is coupled with the natural pressure oscillation in an out of phase manner, combustion instabilities can be suppressed. To identify proper locations of supplying additional liquid fuel for the purpose of achieving control, the natural heat release pattern in a vortex-driven combustor was characterized in this study. It was found that at high Damkohler number oscillatory heat release pattern closely followed the evolving vortex front. However, when Damkohler number became close to unity, heat release fluctuation wave no longer coincided with the coherent structures. A heat release deficit area was found near the dump plane when combustor was operated in lean premixed conditions. Active combustion instability suppression experiments were performed in a dump combustor using a controlled liquid fuel injection strategy. High-speed Schlieren results illustrated that vortex shedding plays an important role in maintaining self-sustained combustion instabilities. Complete combustion instability control requires total suppression of these large-scale coherent structures. The sound pressure level at the excited dominant frequency was reduced by more than 20 dB with controlled liquid fuel injection method. Scaling issues were also investigated in this dump combustor to test the effectiveness of using pulsed liquid fuel injection strategies to suppress instabilities at higher power output conditions. With the liquid fuel injection control method, it was possible to suppress strong instabilities with initial amplitude of +/-5 psi down to the background noise level. The stable combustor operating range was also expanded from equivalence ratio of 0.75 to beyond 0.9.

  7. Microwave absorption properties of LiNb3O8 in X-band prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    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 (?') and dielectric loss (??) 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.

  8. Fast fabrication of W-Cu functionally graded material by high-gravity combustion synthesis and melt-infiltration

    NASA Astrophysics Data System (ADS)

    Zhao, P.; Guo, S. B.; Liu, G. H.; Chen, Y. X.; Li, J. T.

    2014-02-01

    W-Cu functionally graded material (FGM, 75 wt% W + 25 wt% Cu-40 wt% W + 60 wt% Cu) has been prepared by a method of high-gravity combustion synthesis and melt-infiltration in a short time (?5 min). The infiltration mechanism in the high-gravity field was investigated. The W-Cu FGM showed an overall relative density of ?97% and gradually-varying properties in terms of density, micro hardness, coefficient of thermal expansion. Especially, the W-Cu FGM exhibited a coefficient of thermal expansion between those of W and Cu, and thus could be used as a transition layer between W and Cu to relax the thermal stresses.

  9. Synthesis of La{sup 3+} doped nanocrystalline ceria powder by urea-formaldehyde gel combustion route

    SciTech Connect

    Biswas, M.; Bandyopadhyay, S.

    2012-03-15

    Highlights: Black-Right-Pointing-Pointer Nano LC synthesized by gel combustion, using urea-formaldehyde fuel for first time. Black-Right-Pointing-Pointer Largely single crystals were produced in average range of 20-30 nm. Black-Right-Pointing-Pointer La{sup 3+} doping increases cell dimension linearly. Black-Right-Pointing-Pointer La{sup 3+} doping introduces ionic point defects but does not change electronic band gap. Black-Right-Pointing-Pointer Presence of Ce{sup 3+} indicates that this synthesis route produces reactive powders. -- Abstract: Nanocrystalline ceria powders doped with various concentrations of lanthanum oxide have been prepared following gel combustion route using for the first time urea-formaldehyde as fuel. The synthesized products were characterized by XRD, FESEM, TEM, PL and UV-vis spectroscopy. Peak positions of XRD were refined and the lattice parameters were obtained by applying Cohen's method. Unit cell parameter increases with concentration of La{sup 3+} ion and the variation is consistently linear. XRD calculations showed the dependence of crystallite size on dopant concentrations at lower level. TEM observation revealed unagglomerated particles to be single crystals in the average range of 20-30 nm. Band gap of the La{sup 3+} doped ceria materials does not change with doping. Spectroscopic experiments proved the existence of Ce{sup 3+} in the formed powder.

  10. Performance Evaluation of a High Bandwidth Liquid Fuel Modulation Valve for Active Combustion Control

    NASA Technical Reports Server (NTRS)

    Saus, Joseph R.; DeLaat, John C.; Chang, Clarence T.; Vrnak, Daniel R.

    2012-01-01

    At the NASA Glenn Research Center, a characterization rig was designed and constructed for the purpose of evaluating high bandwidth liquid fuel modulation devices to determine their suitability for active combustion control research. Incorporated into the rig s design are features that approximate conditions similar to those that would be encountered by a candidate device if it were installed on an actual combustion research rig. The characterized dynamic performance measures obtained through testing in the rig are planned to be accurate indicators of expected performance in an actual combustion testing environment. To evaluate how well the characterization rig predicts fuel modulator dynamic performance, characterization rig data was compared with performance data for a fuel modulator candidate when the candidate was in operation during combustion testing. Specifically, the nominal and off-nominal performance data for a magnetostrictive-actuated proportional fuel modulation valve is described. Valve performance data were collected with the characterization rig configured to emulate two different combustion rig fuel feed systems. Fuel mass flows and pressures, fuel feed line lengths, and fuel injector orifice size was approximated in the characterization rig. Valve performance data were also collected with the valve modulating the fuel into the two combustor rigs. Comparison of the predicted and actual valve performance data show that when the valve is operated near its design condition the characterization rig can appropriately predict the installed performance of the valve. Improvements to the characterization rig and accompanying modeling activities are underway to more accurately predict performance, especially for the devices under development to modulate fuel into the much smaller fuel injectors anticipated in future lean-burning low-emissions aircraft engine combustors.

  11. Test Plan for Measuring Ventilation Rates and Combustible Gas Levels in TWRS Active Catch Tanks

    SciTech Connect

    NGUYEN, D.M.

    1999-10-25

    The purpose of this sampling activity is to obtain data to support an initial evaluation of potential hazards due to the presence of combustible gas in catch tanks that are currently operated by the River Protection Project (RPP). Results of the hazard analysis will be used to support closure of the flammable gas unreviewed safety question for these facilities. The data collection will be conducted in accordance with the Tank Safety Screening Data Quality Objective (Dukelow et al. 1995). Combustible gas, ammonia, and organic vapor levels in the headspace of the catch tanks will be field-measured using hand-held instruments. If a combustible gas level measurement in a tank exceeds an established threshold, gas samples will he collected in SUMMA' canisters for more extensive laboratory analysis. In addition, ventilation rates of some catch tanks will be measured to evaluate removal of flammable gas by air flowing through the tanks. This test plan identifies the sample collection, laboratory analysis, quality assurance, and reporting objectives for this data collection effort. The plan also provides the procedures for field measurement of combustible gas concentrations and ventilation rates.

  12. Test Plan for Measuring Ventilation Rates and Combustible Gas Levels in TWRS Active Catch Tanks

    SciTech Connect

    NGUYEN, D.M.

    2000-02-01

    The purpose of this data collection activity is to obtain data for a screening of combustible gases in catch tanks that are currently operated by the River Protection Project (RPP). The results will be used to support closure of the flammable gas unreviewed safety question for these facilities. The data collection will be conducted in accordance with the ''Tank Safety Screening Data Quality Objective'' (Dukelow et a1 1995). Combustible gas, ammonia, and organic vapor levels in the headspace of the catch tanks will be field-measured using hand-held instruments. If a combustible gas level measurement in a tank exceeds an established threshold, vapor grab samples will be collected for laboratory analysis. In addition, ventilation rates of some catch tanks will be determined using the tracer gas injection method to evaluate removal of flammable gas by air flowing through the tanks. This test plan identifies the field tests, sample collection, laboratory analysis, quality assurance, and reporting objectives for this data collection effort. The plan also provides step by-step direction for field measurement of combustible gas concentrations and determination of ventilation rates.

  13. Test Plan for Measuring Ventilation Rates and Combustible Gas Levels in TWRS Active Catch Tanks

    SciTech Connect

    NGUYEN, D.M.

    2000-03-01

    The purpose of this data collection activity is to obtain data for a screening of combustible gases in catch tanks that are currently operated by the River Protection Project (RPP). The results will be used to support closure of the flammable gas unreviewed safety question for these facilities. The data collection will be conducted in accordance with the ''Tank Safety Screening Data Quality Objective'' (Dukelow et al. 1995). Combustible gas, ammonia, and organic vapor levels in the headspace of the catch tanks will be field-measured using hand-held instruments. If a combustible gas level measurement in a tank exceeds an established threshold, vapor grab samples (i.e., Hoke and SUMMA) will be collected for laboratory analysis. In addition, ventilation rates of some catch tanks will be determine using the tracer gas injection method to evaluate removal of flammable gas by air flowing through the tanks. This test plan identifies the field tests, sample collection, laboratory analysis, quality assurance, and reporting objectives for this data collection effort. The plan also provides step-by-step direction for field measurement of combustible gas concentrations and determination of ventilation rates.

  14. Phase composition and magnetism of combustion products in Ba Fe O compounds synthesized under applied DC electric field

    NASA Astrophysics Data System (ADS)

    Kuznetsov, Maxim V.; Morozov, Yury G.; Busurin, Sergey M.; Chernega, Maria L.; Parkin, Ivan P.

    2007-02-01

    The effect of non-contact electric fields applied directly during combustion synthesis of barium ferrites is presented. The microstructure, phase composition and magnetic characteristics of the combustion products were obtained by scanning electronic microscopy (SEM), X-ray diffraction and vibrating sample magnetometry (VSM). A correlation was found between the observed magnetic properties of the product and the magnitude of the applied electric field. The role of oxygen exchange activated by the electric field during the combustion synthesis is discussed.

  15. Causes of Combustion Instabilities with Passive and Active Methods of Control for practical application to Gas Turbine Engines

    NASA Astrophysics Data System (ADS)

    Cornwell, Michael D.

    Combustion at high pressure in applications such as rocket engines and gas turbine engines commonly experience destructive combustion instabilities. These instabilities results from interactions between combustion heat release, fluid mechanics and acoustics. This research explores the significant affect of unstable fluid mechanics processes in augmenting unstable periodic combustion heat release. The frequency of the unstable heat release may shift to match one of the combustors natural acoustic frequencies which then can result in significant energy exchange from chemical to acoustic energy resulting in thermoacoustic instability. The mechanisms of the fluid mechanics in coupling combustion to acoustics are very broad with many varying mechanisms explained in detail in the first chapter. Significant effort is made in understanding these mechanisms in this research in order to find commonalities, useful for mitigating multiple instability mechanisms. The complexity of combustion instabilities makes mitigation of combustion instabilities very difficult as few mitigation methods have historically proven to be very effective for broad ranges of combustion instabilities. This research identifies turbulence intensity near the forward stagnation point and movement of the forward stagnation point as a common link in what would otherwise appear to be very different instabilities. The most common method of stabilization of both premixed and diffusion flame combustion is through the introduction of swirl. Reverse flow along the centerline is introduced to transport heat and chemically active combustion products back upstream to sustain combustion. This research develops methods to suppress the movement of the forward stagnation point without suppressing the development of the vortex breakdown process which is critical to the transport of heat and reactive species necessary for flame stabilization. These methods are useful in suppressing the local turbulence at the forward stagnation point, limiting dissipation of heat and reactive species significantly improving stability. Combustion hardware is developed and tested to demonstrate the stability principles developed as part of this research. In order to more completely understand combustion instability a very unique method of combustion was researched where there are no discrete points of combustion initiation such as the forward stagnation point typical in many combustion systems including swirl and jet wake stabilized combustion. This class of combustion which has empirical evidence of great stability and efficient combustion with low CO, NOx and UHC emissions is described as high oxidization temperature distributed combustion. This mechanism of combustion is shown to be stable largely because there are no stagnations points susceptible to fluid mechanic perturbations. The final topic of research is active combustion control by fuel modulation. This may be the only practical method of controlling most instabilities with a single technique. As there are many papers reporting active combustion control algorithms this research focused on the complexities of the physics of fuel modulation at frequencies up to 1000 Hz with proportionally controlled flow amplitude. This research into the physics of high speed fluid movement, oscillation mechanical mechanisms and electromagnetics are demonstrated by development and testing of a High Speed Latching Oscillator Valve.

  16. Synthesis of nanocrystalline NiAl by mechanically activated self-propagating high-temperature synthesis and mechanically activated annealing process

    NASA Astrophysics Data System (ADS)

    Arroussi, Soumia; Ali-Rachedi, Mahieddine; Chemam, Abdelbaki; Benaldjia, Abdelaziz; Amara, Abdelaziz; Gasmi, Brahim; Andasmas, Mohamed; Guerioune, Mohamed

    2013-12-01

    The mechanically activated self-propagating high-temperature synthesis (MASHS) technique and the mechanically activated annealing process (M2AP) were used to produce NiAl intermetallic compound. Rietveld analysis of X-ray diffraction data was used to characterize the mechanically activated powders, MASHS and M2AP end-products. Two-phase (B2+L12) nickel aluminide intermetallic compounds were synthesized by the mechanically activated volume combustion synthesis (MASHS). A single phase B2 NiAl was formed when mechanically activated annealing process (M2AP) was performed. Starting from a mixture of elemental pure powders, both M2AP and MASHS milling processes lead to nanostructured powders. Structural analysis deduced from the Rietveld refinement of X-ray diffraction patterns of NiAl compounds synthesized by SHS after a milling of 6 h show the formation of ?-NiAl phase with a cell parameter a = (0.2885 1.2618 10-4) nm. The average crystallite size is D = (44.6421 2.4263) nm and the microstrains values are close to those of metallic alloys ? = (0.2142 1.6186 10-2)%. Finally, scanning electron microscopy (SEM) was carried out to characterize the microstructure of end-products.

  17. Synthesis of antimony-doped tin oxide (ATO) nanoparticles by the nitrate-citrate combustion method

    SciTech Connect

    Zhang Jianrong; Gao Lian . E-mail: Liangaoc@online.sh.cn

    2004-12-02

    Antimony-doped tin oxide (ATO) nanoparticles having rutile structure have been synthesized by the combustion method using citric acid (CA) as fuel and nitrate as an oxidant, the metal sources were granulated tin and Sb{sub 2}O{sub 3}. The influence of citric acid (fuel) to metal ratio on the average crystallite size, specific surface area and morphology of the nanoparticles has been investigated. X-ray diffraction showed the tin ions were reduced to elemental tin during combustion reaction. The average ATO crystallite size increased with the increase of citric acid (fuel). Powder morphology and the comparison of crystallite size and grain size shows that the degree of agglomeration of the powder decreased with an increase of the ratio. The highest specific surface area was 37.5 m{sup 2}/g when the citric acid to tin ratio was about 6.

  18. A high accuracy sequential solver for simulation and active control of a longitudinal combustion instability

    NASA Technical Reports Server (NTRS)

    Shyy, W.; Thakur, S.; Udaykumar, H. S.

    1993-01-01

    A high accuracy convection scheme using a sequential solution technique has been developed and applied to simulate the longitudinal combustion instability and its active control. The scheme has been devised in the spirit of the Total Variation Diminishing (TVD) concept with special source term treatment. Due to the substantial heat release effect, a clear delineation of the key elements employed by the scheme, i.e., the adjustable damping factor and the source term treatment has been made. By comparing with the first-order upwind scheme previously utilized, the present results exhibit less damping and are free from spurious oscillations, offering improved quantitative accuracy while confirming the spectral analysis reported earlier. A simple feedback type of active control has been found to be capable of enhancing or attenuating the magnitude of the combustion instability.

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

    PubMed

    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. PMID:26501940

  20. Combustion synthesis of CdS/reduced graphene oxide composites and their photocatalytic properties

    SciTech Connect

    Liu, Jianxiu; Pu, Xipeng; Zhang, Dafeng; Seo, Hyo Jin; Du, Kaiping; Cai, Peiqing

    2014-09-15

    Highlights: • CdS/reduced graphene oxide composites were prepared by a combustion method. • The phase changed from hexagonal to cubic phase by increasing the added amount of GO. • The composites showed excellent visible-light photocatalytic properties. • The plausible mechanism of photodegradation was discussed. - Abstract: CdS/reduced graphene oxide composites were synthesized by a simple one-pot combustion method using cadmium nitrate, thiourea and graphite as raw materials. The structure, morphologies, and photocatalytic properties of the as-prepared samples were studied by means of X-ray diffraction, scanning electron microscopy, transmission electron microscopy, Raman spectroscopy, Fourier transform infrared spectroscopy, photoluminescence and ultraviolet–visible spectrophotometry. The results show that the structure of CdS in as-prepared samples changes from hexagonal to cubic phase by increasing the added amount of graphene oxide. During combustion reaction, graphene oxide was reduced to reduced graphene oxide. As-obtained CdS/reduced graphene oxide composites show high visible-light photoactivities, attributed to the minimized recombination of photoinduced electrons and holes and the high surface area of reduced graphene oxide sheets.

  1. Synthesis of praseodymium doped cerium oxides by the polymerization-combustion method for application as anodic component in SOFC devices

    NASA Astrophysics Data System (ADS)

    Cruz Pacheco, A. F.; Gómez Cuaspud, J. A.; López, E. Vera

    2016-02-01

    This work reports the synthesis and the characterization of six oxides; it is based on Ce1-xPrxO2 (x=0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) system, which is obtained by the polymerization- combustion technique for potential applications on design of advanced electrodic components, for solid oxide fuel cells (SOFC). Initially the solid precursors are characterized by infrared spectroscopy (FTIR) and thermal analysis (TGA-DTA), allowing to determine the formation of prevalent citrate species and the optimal temperature for the consolidation of the desired crystalline phases. The X-ray diffraction (XRD) and the transmission electron microscopy analysis (TEM) are performed over calcined samples which provided information about the formation of a fluorite phase with grain distribution, surface, textural and morphological properties consistent with the nanometric obtaining crystallites (30nm), it is oriented along the (1 1 1) facet, with d spacings of 0.31nm for the main diffraction signal. These results indicate the effectiveness of the proposed synthesis method for potential applications in the design of advanced anodic materials for solid oxide fuel cells.

  2. Comparative sinterability of combustion synthesized and commercial titanium carbides

    SciTech Connect

    Manley, B.W.

    1984-11-01

    The influence of various parameters on the sinterability of combustion synthesized titanium carbide was investigaged. Titanium carbide powders, prepared by the combustion synthesis process, were sintered in the temperature range 1150 to 1600/sup 0/C. Incomplete combustion and high oxygen contents were found to be the cause of reduced shrinkage during sintering of the combustion syntheized powders when compared to the shrinkage of commercial TiC. Free carbon was shown to inhibit shrinkage. The activation energy for sintering was found to depend on stoichiometry (C/Ti). With decreasing C/Ti, the rate of sintering increased. 29 references, 16 figures, 13 tables.

  3. Coal combustion science

    SciTech Connect

    Hardesty, D.R.; Baxter, L.L.; Fletcher, T.H.; Mitchell, R.E.

    1990-11-01

    The objective of this activity is to support the Office of Fossil Energy in executing research on coal combustion science. This activity consists of basic research on coal combustion that supports both the Pittsburgh Energy Technology Center (PETC) Direct Utilization Advanced Research and Technology Development Program, and the International Energy Agency (IEA) Coal Combustion Science Project. Specific tasks include: coal devolatilization, coal char combustion, and fate of mineral matter during coal combustion. 91 refs., 40 figs., 9 tabs.

  4. In situ oxidation of carbon-encapsulated cobalt nanocapsules creates highly active cobalt oxide catalysts for hydrocarbon combustion

    PubMed Central

    Wang, Han; Chen, Chunlin; Zhang, Yexin; Peng, Lixia; Ma, Song; Yang, Teng; Guo, Huaihong; Zhang, Zhidong; Su, Dang Sheng; Zhang, Jian

    2015-01-01

    Combustion catalysts have been extensively explored to reduce the emission of hydrocarbons that are capable of triggering photochemical smog and greenhouse effect. Palladium as the most active material is widely applied in exhaust catalytic converter and combustion units, but its high capital cost stimulates the tremendous research on non-noble metal candidates. Here we fabricate highly defective cobalt oxide nanocrystals via a controllable oxidation of carbon-encapsulated cobalt nanoparticles. Strain gradients induced in the nanoconfined carbon shell result in the formation of a large number of active sites featuring a considerable catalytic activity for the combustion of a variety of hydrocarbons (methane, propane and substituted benzenes). For methane combustion, the catalyst displays a unique activity being comparable or even superior to the palladium ones. PMID:26074206

  5. In situ oxidation of carbon-encapsulated cobalt nanocapsules creates highly active cobalt oxide catalysts for hydrocarbon combustion

    NASA Astrophysics Data System (ADS)

    Wang, Han; Chen, Chunlin; Zhang, Yexin; Peng, Lixia; Ma, Song; Yang, Teng; Guo, Huaihong; Zhang, Zhidong; Su, Dang Sheng; Zhang, Jian

    2015-06-01

    Combustion catalysts have been extensively explored to reduce the emission of hydrocarbons that are capable of triggering photochemical smog and greenhouse effect. Palladium as the most active material is widely applied in exhaust catalytic converter and combustion units, but its high capital cost stimulates the tremendous research on non-noble metal candidates. Here we fabricate highly defective cobalt oxide nanocrystals via a controllable oxidation of carbon-encapsulated cobalt nanoparticles. Strain gradients induced in the nanoconfined carbon shell result in the formation of a large number of active sites featuring a considerable catalytic activity for the combustion of a variety of hydrocarbons (methane, propane and substituted benzenes). For methane combustion, the catalyst displays a unique activity being comparable or even superior to the palladium ones.

  6. In situ oxidation of carbon-encapsulated cobalt nanocapsules creates highly active cobalt oxide catalysts for hydrocarbon combustion.

    PubMed

    Wang, Han; Chen, Chunlin; Zhang, Yexin; Peng, Lixia; Ma, Song; Yang, Teng; Guo, Huaihong; Zhang, Zhidong; Su, Dang Sheng; Zhang, Jian

    2015-01-01

    Combustion catalysts have been extensively explored to reduce the emission of hydrocarbons that are capable of triggering photochemical smog and greenhouse effect. Palladium as the most active material is widely applied in exhaust catalytic converter and combustion units, but its high capital cost stimulates the tremendous research on non-noble metal candidates. Here we fabricate highly defective cobalt oxide nanocrystals via a controllable oxidation of carbon-encapsulated cobalt nanoparticles. Strain gradients induced in the nanoconfined carbon shell result in the formation of a large number of active sites featuring a considerable catalytic activity for the combustion of a variety of hydrocarbons (methane, propane and substituted benzenes). For methane combustion, the catalyst displays a unique activity being comparable or even superior to the palladium ones. PMID:26074206

  7. Combustion Synthesis of Al3Ni Foam Filled in Hollow Pipe Component and Cell Morphology Analysis

    NASA Astrophysics Data System (ADS)

    Kobashi, Makoto; Kanetake, Naoyuki

    Al3Ni foam was synthesized by a combustion reaction in a hollow steel pipe. Aluminum powder and nickel powder were blended by Al/Ni molar bending ratio of 4.5, and titanium and boron carbide (B4C) powders were added to increase the heat of reaction. Al3Ni matrix was synthesized by the reaction between Al and Ni, and TiC and TiB2 particles were formed in the Al3Ni matrix by the reaction between Ti and B4C. The blended powder precursor expanded and filled inner space of the pipe during the combustion reaction. The heating rate of the precursor should be lower than a critical level because temperature distribution in the precursor needs to be uniform to avoid inhomogeneous pore formation. At the interface, Al3Ni foam adhered to the steel pipe without cracks or reaction layer formation. The porosity of the foam in the pipe was around 80%, whereas the porosity of the free foamed specimen was 90%. The pore morphology of the free foamed specimen was equiaxed with vertical/horizontal fillet size ratio of 0.95. The pore morphology became elongated shape along the pipe axis, as the inner diameter of the pipe became smaller. The vertical/horizontal fillet size ratio was 1.61 when inner diameter of the pipe and diameter of the precursor were 30 and 25mm, respectively. The pore size became larger when the combustion reaction was carried out in the steel pipe, compared with the free foamed specimen.

  8. Reactive Molecular Dynamics Simulation of Fullerene Combustion Synthesis: ReaxFF vs DFTB Potentials.

    PubMed

    Qian, Hu-Jun; van Duin, Adri C T; Morokuma, Keiji; Irle, Stephan

    2011-07-12

    The dynamic fullerene self-assembly process during benzene combustion was studied using classical Reactive Force Field (ReaxFF) nonequilibrium molecular dynamics (MD) simulations. In order to drive the combustion process, the hydrogen to carbon (H/C) ratio was gradually reduced during the course of the MD simulations. Target temperatures of 2500 and 3000 K were maintained by using a Berendsen thermostat. Simulation conditions and hydrogen removal strategies were chosen to match closely a previous quantum chemical MD (QM/MD) study based on the density-functional tight-binding (DFTB) potential ( Saha et al. ACS Nano 2009 , 3 , 2241 ) to allow a comparison between the two different potentials. Twenty trajectories were computed at each target temperature, and hydrocarbon cluster size, CxHy composition, average carbon cluster curvature, carbon hybridization type, and ring count statistics were recorded as a function of time. Similarly as in the QM/MD simulations, only giant fullerene cages in the range from 155 to 212 carbon atoms self-assembled, and no C60 cages were observed. The most notable difference concerned the time required for completing cage self-assembly: Depending on temperature, it takes between 50 and 150 ps in DFTB/MD simulations but never less than 100 ps and frequently several 100s ps in ReaxFF/MD simulations. In the present system, the computational cost of ReaxFF/MD is about 1 order of magnitude lower than that of the corresponding DFTB/MD. Overall, the ReaxFF/MD simulations method paints a qualitatively similar picture of fullerene formation in benzene combustion when compared to direct MD simulations based on the DFTB potential. PMID:26606475

  9. Convective combustion in porous media: singular limit of high activation energy

    NASA Astrophysics Data System (ADS)

    Gordon, Peter V.; Weiss, Georg S.

    2013-01-01

    In this paper, we consider a system of degenerate reaction diffusion equations which describes a convective (pressure driven) regime of combustion in porous media. The goal of this paper is to study the behaviour of this system in the limit of high activation energy. We show that the limit solution for this problem in arbitrary spatial dimension solves a parabolic equation with memory term similar to one arising in solid combustion. Moreover, under the additional assumption of the solution being time increasing, we prove that the limit problem coincides with Stefan problem for supercooled water with spatially inhomogeneous coefficients. We also obtain the precise limit problem for (not necessarily planar) travelling waves in any dimension.

  10. Combustion-Characteristic-Based Active Thrust Modulation of a Solid Rocket Motor

    NASA Astrophysics Data System (ADS)

    Tanaka, Masafumi; Gaspard, Guillaume; Urakawa, Katsuya

    A new concept of thrust modulation of solid propellant rocket motor is proposed. Some propellants cannot burn at intermediate pressure, while they can burn at lower and higher pressures. When one applies such a propellant to a motor, two combustion modes or two thrust levels are attainable without any change of the nozzle configuration. In the experiments different ignition conditions brought independent two combustion modes (low mode and high mode) in the same motor geometry. Some motors showed a natural transition from low mode to high mode. As an example, the alternative thrust levels were 50 N and 180 N. The natural transition was restricted with use of the partitioned grain. An active transition method was explored by exerting pressure perturbation through a vent hole with a ball valve. The valve system worked for the transition from high mode to low mode, but the reverse transition was not achieved well.

  11. Activation of formylmethanofuran synthesis in cell extracts of Methanobacterium thermoautotrophicum.

    PubMed Central

    Bobik, T A; Wolfe, R S

    1989-01-01

    In cell extracts of Methanobacterium thermoautotrophicum, formylmethanofuran (formyl-MFR) synthesis (an essential CO2 fixation reaction that is an early step in CO2 reduction to methane) is subject to a complex activation that involves a heterodisulfide of coenzyme M and N-(7-mercaptoheptanoyl)threonine O3-phosphate (CoM-S-S-HTP). In this paper we report that titanium(III) citrate, a low-potential reducing agent, stimulated CO2 reduction to methane and activated formyl-MFR synthesis in cell extracts. Titanium(III) citrate functioned as the sole source of electrons for formyl-MFR synthesis and enabled this reaction to occur independently of CoM-S-S-HTP. In addition, CoM-S-S-HTP was found to activate an unknown electron carrier that reduced metronidazole. The activation of formyl-MFR synthesis by CoM-S-S-HTP may involve the activation of a low-potential electron carrier. PMID:2921239

  12. Studies on Eu doped Ba and Zn aluminate phosphors prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Natarajan, V.; Zhu, Jun-Jie

    2007-07-01

    BaAl2O4:Eu2+ and ZnAl2O4:Eu3+ phosphors were prepared by urea combustion route. The formation of crystalline aluminates was confirmed by X-ray diffraction. The X-band EPR spectra of BaAl2O4:Eu2+ showed the presence of Eu2+ ions, while in the case of ZnAl2O4:Eu3+, no signal attributable to Eu2+ was observed. The broad band UV excited luminescence of BaAl2O4:Eu2+ was observed at the blue region (?max = 439 nm) due to transitions from the 4f65d1 to the 4f7 configuration of the Eu2+ ion, whereas ZnAl2O4:Eu3+ gave an emission at 613 nm attributed to 5D0-7F2 transition of Eu3+ ions.

  13. Combustion synthesis and electrochemical properties of the small hydrofullerene C50H10.

    PubMed

    Chen, Jian-Hua; Gao, Zhi-Yong; Weng, Qun-Hong; Jiang, Wen-Sheng; He, Qiao; Liang, Hua; Deng, Lin-Long; Xie, Su-Lan; Huang, Hui-Ying; Lu, Xin; Xie, Su-Yuan; Shi, Kang; Huang, Rong-Bin; Zheng, Lan-Sun

    2012-03-12

    The hydrofullerene C(50)H(10) is synthesized by low-pressure benzene-oxygen diffusion combustion. The structure of C(50)H(10) is identified through NMR, mass spectrometry, and IR and Raman spectroscopy as a D(5h) symmetric closed-cage molecule with five pairs of fused pentagons stabilized by ten hydrogen atoms. UV/Vis and fluorescence spectrometric analyses disclose its optical properties as comparable with those of its chloride cousin (C(50)Cl(10)). Cyclic and square-wave voltammograms reveal that the first reduction potential of C(50)H(10) is more negative than that of C(50)Cl(10) as well as C(60), with implications for the utilization of C(50)H(10) as a promising electron acceptor for photovoltaic applications. PMID:22311643

  14. Solution combustion synthesis of calcium phosphate particles for controlled release of bovine serum albumin.

    PubMed

    Zhao, Junfeng; Zhao, Junjie; Qian, Yu; Zhang, Xiali; Zhou, Feifei; Zhang, Hong; Lu, Hongbin; Chen, JianHua; Wang, XuHong; Yu, Wencong

    2015-05-01

    Four different phase compositions of calcium phosphate (CaP) particles were prepared via a solution combustion method. X-ray diffraction (XRD) and Rietveld analysis results revealed that the variations in the nominal Ca/P (molar) ratios were found to provide a favorable control in the different proportions of CaP materials. Bovine serum albumin (BSA) was used as a model protein to study the loading and release behavior. The release profile indicated that the BSA release rates depended on the phase compositions of the CaP particles, and showed an order of TCP-BSA>BCP-1-BSA>BCP-2-BSA>HA-BSA. The results suggested that the BSA protein release rate can be controlled by varying the phase compositions of CaP carriers. Moreover, the release process involved two stages: firstly surface diffusion via ion exchange and secondly intraparticle diffusion. PMID:25746262

  15. USE OF COMBUSTION SYNTHESIS IN PREPARING CERAMIC-MATRIX AND METAL-MATRIX COMPOSITE POWDERS

    SciTech Connect

    Weil, K. Scott; Hardy, John S.

    2005-03-01

    A standard combustion-based approach typically used to synthesize nanosize oxide powders has been modified to prepare composite oxide-metal powders for subsequent densification via sintering or hot-pressing into ceramic- or metal-matrix composites. Copper and cerium nitrate salts were dissolved in the appropriate ratio in water and combined with glycine, then heated to cause autoignition. The ratio of glycine-to-total nitrate concentration was found to have the largest effect on the composition, agglomerate size, crystallite size, and dispersivity of phases in the powder product. After consolidation and sintering under reducing conditions, the resulting composite compact consists of a well-dispersed mixture of sub-micron size reinforcement particles in a fine-grained matrix.

  16. Microwave-assisted solution combustion synthesis of nanostructured Zn2SnO4

    NASA Astrophysics Data System (ADS)

    Nehru, L. C.; Sanjeeviraja, C.

    2013-06-01

    Nanoparticle powders of zinc stannate indate spinel (Zn2SnO4) were prepared with a single step process. First nano-oxides of ZnO and SnO2 were obtained by microwave-assisted combustion of aqueous solution of metal nitrates (as the oxidizer) and glycine (as fuel). This method is rapid, effective, cheap and convenient. In this paper, different combinations of fuel to oxidant ratio was used to prepare Zn2SnO4 nanoparticle and its effect on structural, morphologica and optical characteristics were investigated using powder x-ray diffractometer, scanning electron microscope, Fourier transform infrared spectra meter and UV-Vis absorbance spectroscopy respectively. The structural parameters were calculated from PXRD pattern which confirmed the spinel structure of Zn2SnO4. The SEM investigations evidenced the presence of homogeneous distribution of spherical nanoparticles.

  17. Tetragonal ZrO2:Nd3+ nanosphere: Combustion synthesis, luminescence and photoacoustic spectroscopy

    NASA Astrophysics Data System (ADS)

    Gupta, Santosh K.; Chandrasekhar, D.; Kadam, R. M.

    2015-12-01

    Nanocrystalline ZrO2:Nd3+ was synthesised using gel-combustion method and characterized systematically using X-ray diffraction (XRD) and transmission electron microscopy (TEM). Through this route we can stabilize metastable tetragonal phase at 500C through addition of 1mol % Nd3+ which is technologically more important. Optical characterization of the sample was done using photoluminescence (PL) and photoacoustic spectroscopy (PAS). PL studies shows an intense and optimum stimulated emission cross section of 1065nm peak corresponding to 4F3/2?4I11/2 which and thus it can be a probable laser material. PAS is used to investigate electronic absorption of Nd3 in zirconia. Various covalency parameters like nephelauxetic ratio (?), covalency factor (b1/2) and Sinha parameter (?) were evaluated for pure oxide powder and as well as for Nd3+ doped zirconia.

  18. Nuclear-grade zirconium prepared by combining combustion synthesis with molten-salt electrorefining technique

    NASA Astrophysics Data System (ADS)

    Li, Hui; Nersisyan, Hayk H.; Park, Kyung-Tae; Park, Sung-Bin; Kim, Jeong-Guk; Lee, Jeong-Min; Lee, Jong-Hyeon

    2011-06-01

    Zirconium has a low absorption cross-section for neutrons, which makes it an ideal material for use in nuclear reactor applications. However, hafnium typically contained in zirconium causes it to be far less useful for nuclear reactor materials because of its high neutron-absorbing properties. In the present study, a novel effective method has been developed for the production of hafnium-free zirconium. The process includes two main stages: magnesio-thermic reduction of ZrSiO 4 under a combustion mode, to produce zirconium silicide (ZrSi), and recovery of hafnium-free zirconium by molten-salt electrorefining. It was found that, depending on the electrorefining procedure, it is possible to produce zirconium powder with a low hafnium content: 70 ppm, determined by ICP-AES analysis.

  19. Bulk synthesis of nanocrystalline urania powders by citrate gel-combustion method

    NASA Astrophysics Data System (ADS)

    Sanjay Kumar, D.; Ananthasivan, K.; Venkata Krishnan, R.; Amirthapandian, S.; Dasgupta, Arup

    2016-01-01

    Bulk quantities (60 g) of nanocrystalline (nc) free flowing urania powders with crystallite size ranging from 38 to 252 nm have been synthesized for the first time by the citrate gel combustion method. A systematic study of the influence of the fuel (citric acid) to oxidant (nitrate) ratio (R) on the characteristics of the urania powders has been carried out for the first time. Mixture with an "R" value of 0.25 exhibited a vigorous auto-ignition reaction. This reaction was investigated with Differential Scanning Calorimetry (DSC) and in-situ thermogravimetry coupled with differential thermal analysis and mass spectrometry (TG-DTA-MS). The bulk density, specific surface area, X-ray crystallite size, residual carbon and size distribution of particles of this powder were unique. Microscopic and microstructural investigation of selected samples revealed the presence of nanocrystals with irregular exfoliated morphology; their Electron Energy Loss Spectra testified the covalency of the U-O bond.

  20. Combustion synthesis in the Ti-C-Ni-Mo system: Part I. Micromechanisms

    NASA Astrophysics Data System (ADS)

    Lasalvia, J. C.; Kim, D. K.; Lipsett, R. A.; Meyers, M. A.

    1995-11-01

    Combustion-wave arresting experiments were conducted on Ti-C-Ni and Ti-C-Ni-Mo powder mixtures. The reactant powder mixtures were placed within a conical hole machined in a Cu block. The reaction was initiated at the base of the cone and proceeded down the cone axis, toward the apex, until the heat loss to the Cu block was sufficient to arrest the reaction. This enabled the postreaction characterization of the three distinct regions of the combustion wave: unreacted, partially reacted, and fully reacted. The unreacted region is characterized by removal of a surface scale on the Ti particles and Ti ? ? ? solid-state phase transformation. The partially reacted region is characterized by a number of physical processes and a distinct interface with the unreacted region. These processes include the formation of Ti-Ni phases, Ti-Ni melt, TiC, layer on the C particles, and TiCx spherules. The TiCx layer is composed of coarsening TiCx precipitates which are ejected into the progressively Ni-rich Ti-Ni melt. These TiCx spherules vary in size with apparent diameters of approximately 0.2 to 1 ?m. No distinct interface exists between the partially and fully reacted regions. Final consumption of C is followed by TiCx spherule growth by combined Ostwald ripening and grain coalescence mechanisms resulting in an apparent diameter of 2.5 ?m. The addition of Mo does not significantly affect the processes occurring within the partially reacted region. It is apparent that Mo enters into solution with the Ti-Ni melt at a rate much slower than that characteristic of the other processes (i.e., Ti-Ni melt mixing or Ti-C reaction).

  1. Synthesis and biological activity of chloroethyl pyrimidine nucleosides.

    PubMed

    Colombeau, Ludovic; Teste, Karine; Hadj-Bouazza, Amel; Chaleix, Vincent; Zerrouki, Rachida; Kraemer, Michel; Catherine, Odile Sainte

    2008-02-01

    The synthesis and biological activity of chloroethyl pyrimidine nucleosides is presented. One of these new nucleosides analogues significantly inhibited cell proliferation, migration and invasion as tested in vitro on the A431 vulvar epidermal carcinoma cell line. PMID:18205066

  2. A generalized method of active RC network synthesis.

    NASA Technical Reports Server (NTRS)

    Leach, D. P.; Chan, S.-P.

    1971-01-01

    A completely general active RC network synthesis technique using a grounded gyrator and a summing amplifier is described. The technique overcomes serious limitations of previous RC-gyrator realizations and offers advantages o ver other general active RC synthesis methods. The technique is well suited for construction using thin-film RC networks and integrated circuit operational amplifiers, and provides a configuration which is quite insensitive to element variations.

  3. Microwave assisted combustion synthesis of nanocrystalline CoFe2O4 for LPG sensing

    NASA Astrophysics Data System (ADS)

    Chaudhari, Prashant; Acharya, S. A.; Darunkar, S. S.; Gaikwad, V. M.

    2015-08-01

    A microwave-assisted citrate precursor method has been utilized for synthesis of nanocrystalline powders of CoFe2O4. The process takes only a few minutes to obtain as-synthesized CoFe2O4. Structural properties of the synthesized material were investigated by X-ray diffraction; scanning electron microscopy, Thermogravimetric analysis (TGA) and Fourier transform infrared spectroscopy. The gas sensing properties of thick film of CoFe2O4 prepared by screen printing towards Liquid Petroleum Gas (LPG) revealed that CoFe2O4 thick films are sensitive and shows maximum sensitivity at 350C for 2500 ppm of LPG.

  4. EPR investigation on synthesis of Lithium zinc vanadate using sol-gel-combustion route and its optical properties

    NASA Astrophysics Data System (ADS)

    Pathak, Nimai; Gupta, Santosh K.; Prince, Angelina; Kadam, R. M.; Natarajan, V.

    2014-01-01

    The present work describes the synthesis of Lithium zinc vanadate (LiZnVO4) nanophosphor prepared by sol-gel-combustion method and its optical properties. The prepared sample was characterized by X-ray diffraction, SEM, electron paramagnetic resonance and photoluminescence spectroscopy. X-ray diffraction study showed the formation of pure LiZnVO4 at 600 C with distorted phenacite structure. SEM investigation revealed that the phosphor powder has spherical morphology with particle size of about 100-200 nm. EPR study showed the change of coordination sphere around vanadium from axially distorted octahedral symmetry to tetrahedral geometry along with the change in oxidation state of vanadium ion from +4 to +5. The emission spectrum showed a broad emission at 543 nm with ?ex = 375 nm. The decay time obtained on mono-exponential fitting was 8.3 ?s. The colour coordinates of the system were evaluated using CIE index diagram to be 0.31 and 0.41, which suggest that the prepared material is a potential green emitting phosphor. A bright green colour emission was also observed directly from this phosphor upon excitation with an UV source.

  5. Photoluminescent properties of Tb3+ doped GdSrAl3O7 nanophosphor using solution combustions synthesis

    NASA Astrophysics Data System (ADS)

    Khatkar, Satyender Pal; Singh, Sonika; Lohra, Sheetal; Khatkar, Avni; Taxak, Vinod

    2015-05-01

    A color tunable terbium doped GdSrAl3O7 nanophosphor has been synthesized at low temperature using solution combustion synthesis. The photoluminescent properties of nanophosphors have been explored by analyzing their excitation and emission spectra alongwith their decay curves. The emission spectra exhibit dominating green light at 544 nm due to 5D4?7F5 transition of Tb3+ ions in GdSrAl3O7 on excitation by UV light of 239 nm. Furthermore, the luminescence in Gd( 1- x)SrAl3O7: xTb3+nanophosphors shifted from blue to green color by properly tuning the concentration of terbium ions. Decay curves indicate that non-radiative cross-relaxation is primarily responsible for concentration quenching phenomenon in the GdSrAl3O7 host. X-ray diffraction (XRD) analysis confirmed that single tetragonal phased nanophosphor could be readily obtained at low temperature 550C. The smooth surfaced nanocrystals with particle size of 45 - 50 nm have also been examined by transmission electron microscopy (TEM). All these features augmented the probability of GdSrAl3O7: Tb3+ nanophosphor for potential applications in optical devices. [Figure not available: see fulltext.

  6. Aqueous combustion synthesis of aluminum oxide thin films and application as gate dielectric in GZTO solution-based TFTs.

    PubMed

    Branquinho, Rita; Salgueiro, Daniela; Santos, Lídia; Barquinha, Pedro; Pereira, Luís; Martins, Rodrigo; Fortunato, Elvira

    2014-11-26

    Solution processing has been recently considered as an option when trying to reduce the costs associated with deposition under vacuum. In this context, most of the research efforts have been centered in the development of the semiconductors processes nevertheless the development of the most suitable dielectrics for oxide based transistors is as relevant as the semiconductor layer itself. In this work we explore the solution combustion synthesis and report on a completely new and green route for the preparation of amorphous aluminum oxide thin films; introducing water as solvent. Optimized dielectric layers were obtained for a water based precursor solution with 0.1 M concentration and demonstrated high capacitance, 625 nF cm(-2) at 10 kHz, and a permittivity of 7.1. These thin films were successfully applied as gate dielectric in solution processed gallium-zinc-tin oxide (GZTO) thin film transistors (TFTs) yielding good electrical performance such as subthreshold slope of about 0.3 V dec(-1) and mobility above 1.3 cm2 V(-1) s(-1). PMID:25354332

  7. A microwave-assisted solution combustion synthesis to produce europium-doped calcium phosphate nanowhiskers for bioimaging applications.

    PubMed

    Wagner, Darcy E; Eisenmann, Kathryn M; Nestor-Kalinoski, Andrea L; Bhaduri, Sarit B

    2013-09-01

    Biocompatible nanoparticles possessing fluorescent properties offer attractive possibilities for multifunctional bioimaging and/or drug and gene delivery applications. Many of the limitations with current imaging systems center on the properties of the optical probes in relation to equipment technical capabilities. Here we introduce a novel high aspect ratio and highly crystalline europium-doped calcium phosphate nanowhisker produced using a simple microwave-assisted solution combustion synthesis method for use as a multifunctional bioimaging probe. X-ray diffraction confirmed the material phase as europium-doped hydroxyapatite. Fluorescence emission and excitation spectra and their corresponding peaks were identified using spectrofluorimetry and validated with fluorescence, confocal and multiphoton microscopy. The nanowhiskers were found to exhibit red and far red wavelength fluorescence under ultraviolet excitation with an optimal peak emission of 696 nm achieved with a 350 nm excitation. Relatively narrow emission bands were observed, which may permit their use in multicolor imaging applications. Confocal and multiphoton microscopy confirmed that the nanoparticles provide sufficient intensity to be utilized in imaging applications. PMID:23764803

  8. Structural, thermoelectric power and magnetization measurements of Nd-doped Li-Ti ferrite by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Lature, Satishkumar; Kalashetty, Shivanand; Jadhav, G. H.

    2015-08-01

    Nd-doped Li-Ti ferrites with compositional formula Li0.4Ti0.1Fe2.5-xNdxO4 (where x = 0.0, 0.025, 0.05, 0.075 and 0.10) are prepared at 450 °C by combustion synthesis. X-ray analysis showed the limit of Nd-concentration for formation of single phase cubic is 0.075 and thereafter a secondary phase of FeNdO3 is observed. As the Nd-concentration increased to 0.075 the lattice parameter increased, which is attributed to the incorporation of larger ionic radius of Nd3+ ions in place of smaller ionic radius of Fe3+ in the spinel lattice. When Nd-concentration is 0.10, some of the Nd3+ ions diffuse to the grain boundaries, which can be correlated from scanning electron microscope analysis. The infrared spectra have shown three strong absorption bands in the range 400-600 cm-1 and confirming the occupancies of Nd3+ into the spinel lattice. We explained for n-type semiconductors the Seebeck coefficient should be negative only. Saturation magnetization (MS) value increases with increase in Nd-concentration indicating that Nd3+ ions are replacing the Fe3+ ions in the spinel lattice.

  9. Novel combustion method to prepare octahedral NiO nanoparticles and its photocatalytic activity

    SciTech Connect

    Jegatha Christy, A.; Umadevi, M.

    2013-10-15

    Graphical abstract: - Highlights: NiO nanoparticles were synthesized by solution combustion method. Prepared NiO nanoparticles are fcc structure. Synthesized NiO nanoparticles are octahedral shape. Shows good photocatalytic activity. - Abstract: Nickel oxide nanoparticles (NiO NPs) were synthesized by solution combustion method using glycine and citric acid as fuels. The X-ray diffraction (XRD) result confirms the face centered cubic (fcc) structure of NiO. The octahedral shape of NiO NPs was confirmed by field emission scanning electron microscope (FESEM) and high resolution transmission electron microscopy (HRTEM). It is possible to suggest that the organic fuel (citric acid/glycine) is responsible for the formation of the octahedral shape due to the easier complex formation. Photocatalytic activity of NiO NPs also evaluated and found that the prepared NiO NPs have high photocatalytic degradation. In the present study, the crystalline nature and shape of the NiO nanoparticles plays a vital role in determining the photocatalytic activity.

  10. Mechanoluminescence properties of SrAl2 O4 :Eu(2+) phosphor by combustion synthesis.

    PubMed

    Bisen, D P; Sharma, R

    2016-03-01

    In this paper, europium-doped strontium aluminate (SrAl2 O4 :Eu(2+) ) phosphors were synthesized using a combustion method with urea as a fuel at 600°C. The phase structure, particle size, surface morphology and elemental analysis were studied using X-ray diffractometry (XRD), transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDX) and Fourier transform infrared (FTIR) spectra. The EDX and FTIR spectra confirm the elements present in the SrAl2 O4 :Eu(2+) phosphor. The optical properties of SrAl2 O4 :Eu(2+) phosphors were investigated by photoluminescence (PL) and mechanoluminescence (ML). The excitation and emission spectra showed a broad band with peaks at 337 and 515 nm, respectively. The ML intensities of SrAl2 O4 :Eu(2+) phosphor increased proportionally with the increase in the height of the mechanical load, which suggests that this phosphor could be used in stress sensors. The CIE colour chromaticity diagram and ML spectra confirm that the SrAl2 O4 :Eu(2+) phosphor emitted green coloured light. Copyright © 2015 John Wiley & Sons, Ltd. PMID:26198971

  11. Synthesis, structure and electromagnetic properties of Mn-Zn ferrite by sol-gel combustion technique

    NASA Astrophysics Data System (ADS)

    Wang, Wenjie; Zang, Chongguang; Jiao, Qingjie

    2014-01-01

    The electromagnetic absorbing behaviors of a thin coating fabricated by mixing Mn-Zn ferrite with epoxy resin (EP) were studied. The spinel ferrites Mn1-xZnxFe2O4 (x=0.2, 0.5 and 0.8) were synthesized with citrate acid as complex agent by sol-gel combustion method. The microstructure and surface morphology of Mn-Zn ferrite powders were characterized by X-ray diffraction (XRD) and scanning electron microscope (SEM). The complex permittivity and complex permeability of the fabricated ferrite/EP composites were investigated in terms of their contributions to the absorbing properties in the low frequency (10 MHz to 1 GHz). The microwave absorption of the prepared ferrite/EP composites could be tailored by matching the dielectric loss and magnetic loss and by controlling the doped metal ratio. The composites with the ferrite composition x=0.2 are found to show higher reflection loss compared with the composites with other compositions. It is proposed that the prepared composites can potentially be applied in electromagnetic microwave absorbing field.

  12. Synthesis and Characterization of Cobalt Substituted Zinc Ferrite Nanoparticles by Microwave Combustion Method.

    PubMed

    Sundararajan, M; Kennedy, L John; Vijaya, J Judith

    2015-09-01

    Pure and cobalt doped zinc ferrites were prepared by microwave combustion method using L-arginine as a fuel. The prepared samples were characterized by various instrumental techniques such as X-ray powder diffractometry, high resolution scanning electron microscopy (HR-SEM), energy dispersive X-ray analysis, Fourier transformed infrared (FT-IR) spectroscopy, photoluminescence spectroscopy and UV-Visible diffuse reflectance spectroscopy. Vibrating sample magnetometry at room temperature was recorded to study the magnetic behavior of the samples. X-ray analysis confirmed the formation of zinc ferrites normal spinel-type structure with an average crystallite sizes in the range, 25.69 nm to 35.68 nm. The lattice parameters decreased as cobalt fraction was increased. The HR-SEM images showed nanoparticles are agglomerated. The estimated band gap energy value was found to decrease with an increase in cobalt content (1.87 to 1.62 eV). Broad visible emissions are observed in the photoluminescence spectra. A gradual increase in the coercivity and saturation magnetization (M(s)) were noted at relatively higher cobalt doping fractions. PMID:26716235

  13. Effect of fuel ratio on combustion synthesis and properties of magnetic nanostructures

    NASA Astrophysics Data System (ADS)

    Arunkumar, P.; Aadhavan, R.; Bhanuchandar, S.; Babu, K. Suresh

    2014-09-01

    We report a simple one-step solution combustion method for the preparation of ultrafine Ni, NiO and Ni/NiO nanostructures. The fuel-to-oxidizer ratio can be tuned to control the formation of either nanoparticles (Ni or NiO) or nanocomposites (Ni/NiO). The resultant nanostructures are characterized by x-ray diffraction, scanning electron microscopy, Raman spectroscopy and vibrating sample magnetometer. Processing under fuel rich conditions leads to the formation of Ni/NiO nanocomposite while fuel lean environment results in primarily NiO. The processing conditions influence the stoichiometry and the size (6.8 to 39.5 nm) of NiO nanoparticles. The intensity of one- phonon Raman longitudinal optical mode is found to be higher than two-phonon optical mode for non-stoichiometric NiO. The saturation magnetization and coercivity of the as-synthesized powders are influenced by the ratio of Ni to NiO, stoichiometry of NiO and pore size.

  14. Microwave assisted combustion synthesis of CdFe2O4: Magnetic and electrical properties

    NASA Astrophysics Data System (ADS)

    Vasanthi, V.; Shanmugavani, A.; Sanjeeviraja, C.; Kalai Selvan, R.

    2012-07-01

    CdFe2O4 particles were synthesized by the microwave assisted combustion method using two different fuels-glycine and urea. Microwave heating provides higher chemical yield within a minute. The synthesized particles were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), scanning electron microscope (SEM), ac impedance spectroscopy, vibrating sample magnetometry (VSM) and electron spin resonance (ESR) methods. XRD analysis shows the cubic structure of CdFe2O4. The high and low frequency absorption bands of CdFe2O4 were found using FTIR analysis. Spherical morphology was revealed from the SEM images. ESR and VSM measurements reveal the antiferromagnetic behavior of CdFe2O4. The electrical conductivities of CdFe2O4 synthesized using glycine and urea are 6.510-7 S cm-1 and 4.710-8 S cm-1 respectively at 240 oC. At elevated temperatures an occurrence of increase in conductivity was observed, which indicates the semiconducting behavior of CdFe2O4. The dielectric spectral analysis reveals that dielectric constant of CdFe2O4 decreases with frequency and increases with temperature.

  15. Solution-combustion synthesis and photoluminescence properties of YBO3:Tb3+ phosphor powders

    NASA Astrophysics Data System (ADS)

    Onani, Martin O.; Okil, Joseph O.; Dejene, Francis B.

    2014-04-01

    YBO3:Tb3+ nanocrystalline phosphors were successfully deposited by a solution-combustion method, using rare-earth nitrates, urea and boric acid as starting materials. The crystal structure, morphology, chemical composition and photoluminescence properties of the films were investigated by X-ray diffraction (XRD) and atomic force microscopy (AFM). The results of SEM and XRD revealed that the powders were composed of spherical YBO3:Tb3+ nanocrystals with average grain size of between 50 and 100 nm. The electron diffraction spectroscopy (EDS) confirmed the presence of the Y, B, O, and C. The XRD measurements revealed YBO3:Tb3+ (JCPDS:83-1205) structure when annealed at 1000 C for 2 h. The YBO3:Tb3+ powders exhibited emissions at 490, 545 and 585 nm, which were assigned to the 5D4-7F6, 5D4-7F5 and 5D4-7F4 transitions of Tb3+, respectively. Among them, the green emission at 545 nm (5D4-7F5) was dominant.

  16. (abstract) Microwave Induced Combustion Synthesis of Ceramic and Ceramic-Metal Composites

    NASA Technical Reports Server (NTRS)

    Yiin, T.; Barmatz, M.; Feng, H.; Moore, J.

    1995-01-01

    We have used microwaves to induce self-propagating high temperature synthesis (SHS) in the reaction 3TiO(sub 2)+3C+(4+x)Al ---> 3TiC+2Al(sub 2)O(sub 3)+xAl. The SHS process was studied for x = 0 and 4, with and without the application of uniaxial pressure. A TE102 microwave cavity mode internally ignited the samples using less than 50 watts. The resultant microstructure of the microwave processed samples were compared to SHS products obtained using a conventional hot wire ignition technique. Uniaxial stresses along the vertical axis of approximately 1400 and 200 psi were applied simultaneously as the SHS reactions were initiated in some of the conventional and microwave processed samples, respectively. SEM photomicrographs will be presented that show the different microstructural features of the products using the microwave and hot wire techniques.

  17. Activating Aluminum Reactivity with Fluoropolymer Coatings for Improved Energetic Composite Combustion.

    PubMed

    McCollum, Jena; Pantoya, Michelle L; Iacono, Scott T

    2015-08-26

    Aluminum (Al) particles are passivated by an aluminum oxide (Al2O3) shell. Energetic blends of nanometer-sized Al particles with liquid perfluorocarbon-based oxidizers such as perfluoropolyethers (PFPE) excite surface exothermic reaction between fluorine and the Al2O3 shell. The surface reaction promotes Al particle reactivity. Many Al-fueled composites use solid oxidizers that induce no Al2O3 surface exothermicity, such as molybdenum trioxide (MoO3) or copper oxide (CuO). This study investigates a perfluorinated polymer additive, PFPE, incorporated to activate Al reactivity in Al-CuO and Al-MoO3. Flame speeds, differential scanning calorimetry (DSC), and quadrupole mass spectrometry (QMS) were performed for varying percentages of PFPE blended with Al/MoO3 or Al/CuO to examine reaction kinetics and combustion performance. X-ray photoelectron spectroscopy (XPS) was performed to identify product species. Results show that the performance of the thermite-PFPE blends is highly dependent on the bond dissociation energy of the metal oxide. Fluorine-Al-based surface reaction with MoO3 produces an increase in reactivity, whereas the blends with CuO show a decline when the PFPE concentration is increased. These results provide new evidence that optimizing Al combustion can be achieved through activating exothermic Al surface reactions. PMID:26263844

  18. Model-Based, Multiscale Self-Tuning Controller Developed for Active Combustion Control

    NASA Technical Reports Server (NTRS)

    Le, Dzu K.

    2005-01-01

    New challenges concerning system health-monitoring and life-extending robust controls for the Ultra-Efficient Engine Technology Project, as well as other advanced engine and power system concepts at NASA and elsewhere, have renewed the control community s interest in smart, model-based methods. In particular, these challenges have further motivated efforts at the NASA Glenn Research Center to exploit the versatility and superiority of the dynamic features extraction of multiscale analysis for controls--such as with "wavelets" and "wavelet filter-banks.' The accomplishments reported herein pertain to the active suppression of combustion instabilities in liquid-fuel combustors via fuel modulation. The fundamentals and initial success of this innovation were reported for a unique demonstration of active combustion control (a research collaboration of NASA Glenn with Pratt & Whitney and the United Technologies Research Center, UTRC). This demonstration, conducted in 2002 at UTRC on the NASA single nozzle rig (SNR) combustor, was the first known suppression of high-frequency instability with a liquid-fueled combustor. The SNR is based on a high-powered military engine combustor that exhibited well-known instabilities.

  19. Turbulent combustion

    SciTech Connect

    Talbot, L.; Cheng, R.K.

    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.

  20. Combustion synthesis of metal-matrix composites. Part 2: The Ti-Ti{sub x}Al{sub y}-Al{sub 2}O{sub 3} system

    SciTech Connect

    Kunrath, A.O.; Strohaecker, T.R.; Moore, J.J.

    1996-01-15

    The production of high performance materials (ceramics, intermetallics and composites) by combustion synthesis is receiving considerable attention since the process offers certain advantages with respect to simplicity and a relatively low energy requirement. The methods by which combustion synthesis (or SHS) can be used to produce metal matrix composites were outlined in an earlier paper. The use of excess liquid metal in the combustion synthesis reaction has already been successfully employed to achieve low porosity products. This metallic phase may be generated by an in-situ reduction of a metal oxide or by adding an excess of some metal to the reactants. Coupling a simultaneous consolidation (pressing) process with the SHS reaction has been found to produce dense bodies. This work discussed in this paper is concerned with the synthesis of a metallic/intermetallic matrix composite reaction system which can be represented by equation. With this reaction, high volume fractions of metallic/intermetallic phases can be produced. The metal-matrix produced by this reaction is predominantly a mixture of Ti{sub 3}Al + Ti as indicated in the appropriate area of the Ti-Al phase diagram. Increasing x increases the volume fraction of Ti. TiAl was observed in only one of the four different stoichiometries studied, i.e., x = 1, as detected by XRD. Using this reaction, there is a constant amount of excess Al and a variable excess of Ti. These stoichiometries produce composites with varying Ti-Al ratios that allow the matrix composition of the composite to be varied along the concentration axis of the Ti-Al phase diagram.

  1. Microwave induced combustion synthesis of ceramic and ceramic-metal composites

    SciTech Connect

    Yiin, T.; Barmatz, M.; Feng, H.; Moore, J.

    1995-12-31

    Microwaves were used to induce self-propagating high temperature synthesis (SHS) in the reaction 3TiO{sub 2}+3C+(4+x)Al {yields} 3TiC+2Al{sub 2}O{sub 3}+xAl. The SHS process was studied for x = 0 and 4, using slow and fast heating rates and with and without the application of uniaxial pressure. Less than 50 watts was required to internally ignite the samples using a TE{sub 102} microwave cavity mode. Uniaxial stresses in the range of 200-1400 psi were continuously applied along the vertical axis of some of the processed samples as the SHS reactions were initiated. SEM photomicrographs clearly indicate differences in the formation of whiskers and other microstructural features in the products obtained from microwave and conventional hot wire techniques. The x = 0 samples processed with fast and slow microwave heating rates reached higher densities than the conventionally processed samples.

  2. Active Control of High Frequency Combustion Instability in Aircraft Gas-Turbine Engines

    NASA Technical Reports Server (NTRS)

    Corrigan, Bob (Technical Monitor); DeLaat, John C.; Chang, Clarence T.

    2003-01-01

    Active control of high-frequency (greater than 500 Hz) combustion instability has been demonstrated in the NASA single-nozzle combustor rig at United Technologies Research Center. The combustor rig emulates an actual engine instability and has many of the complexities of a real engine combustor (i.e. actual fuel nozzle and swirler, dilution cooling, etc.) In order to demonstrate control, a high-frequency fuel valve capable of modulating the fuel flow at up to 1kHz was developed. Characterization of the fuel delivery system was accomplished in a custom dynamic flow rig developed for that purpose. Two instability control methods, one model-based and one based on adaptive phase-shifting, were developed and evaluated against reduced order models and a Sectored-1-dimensional model of the combustor rig. Open-loop fuel modulation testing in the rig demonstrated sufficient fuel modulation authority to proceed with closed-loop testing. During closed-loop testing, both control methods were able to identify the instability from the background noise and were shown to reduce the pressure oscillations at the instability frequency by 30%. This is the first known successful demonstration of high-frequency combustion instability suppression in a realistic aero-engine environment. Future plans are to carry these technologies forward to demonstration on an advanced low-emission combustor.

  3. In vitro immunotoxic and genotoxic activities of particles emitted from two different small-scale wood combustion appliances

    NASA Astrophysics Data System (ADS)

    Tapanainen, Maija; Jalava, Pasi I.; Mki-Paakkanen, Jorma; Hakulinen, Pasi; Happo, Mikko S.; Lamberg, Heikki; Ruusunen, Jarno; Tissari, Jarkko; Nuutinen, Kati; Yli-Piril, Pasi; Hillamo, Risto; Salonen, Raimo O.; Jokiniemi, Jorma; Hirvonen, Maija-Riitta

    2011-12-01

    Residential wood combustion appliances emit large quantities of fine particles which are suspected to cause a substantial health burden worldwide. Wood combustion particles contain several potential health-damaging metals and carbon compounds such as polycyclic aromatic hydrocarbons (PAH), which may determine the toxic properties of the emitted particles. The aim of the present study was to characterize in vitro immunotoxicological and chemical properties of PM 1 ( Dp ? 1 ?m) emitted from a pellet boiler and a conventional masonry heater. Mouse RAW264.7 macrophages were exposed for 24 h to different doses of the emission particles. Cytotoxicity, production of the proinflammatory cytokine TNF-? and the chemokine MIP-2, apoptosis and phases of the cell cycle as well as genotoxic activity were measured after the exposure. The type of wood combustion appliance had a significant effect on emissions and chemical composition of the particles. All the studied PM 1 samples induced cytotoxic, genotoxic and inflammatory responses in a dose-dependent manner. The particles emitted from the conventional masonry heater were 3-fold more potent inducers of programmed cell death and DNA damage than those emitted from the pellet boiler. Furthermore, the particulate samples that induced extensive DNA damage contained also large amounts of PAH compounds. Instead, significant differences between the studied appliances were not detected in measurements of inflammatory mediators, although the chemical composition of the combustion particles differed considerably from each other. In conclusion, the present results show that appliances representing different combustion technology have remarkable effects on physicochemical and associated toxicological and properties of wood combustion particles. The present data indicate that the particles emitted from incomplete combustion are toxicologically more potent than those emitted from more complete combustion processes.

  4. Al2O3/ZrO2 (Y2O3) Prepared by Combustion Synthesis Under High Gravity

    NASA Astrophysics Data System (ADS)

    Zhang, Long; Zhao, Zhongmin; Song, Yigang; Wang, Weiguo; Liu, Hongbo

    By introducing ZrO2 (4Y) powder into the thermit, Al2O3/ZrO2 (4Y) composite ceramics of different composition and microstructures were prepared through combustion synthesis under high gravity, and the correlations of composition, microstructures and mechanical properties of composite ceramics were investigated. The results of XRD, SEM and EDS showed that Al2O3/33%ZrO2 (4Y) were composed of random-orientated rod-shaped colonies consisting of a triangular dispersion of orderly submicron-nanometer t-ZrO2 fibers, surrounded by inter-colony regions consisting of spherically-shaped micronmeter t-ZrO2 grains; meanwhile, Al2O3/45%ZrO2 (4Y) were comprised of spherically-shaped micron-meter t-ZrO2 grains. Similar to the international directionally solidified Al2O3/ZrO2 (Y2O3), the EDS results also indicated that there are no impurities, amorphous phases and grain boundaries but clean phase interfaces in two ceramic composites. Compared to the international directionally solidified Al2O3/ZrO2 (Y2O3), the increase in hardness and flexural strength of Al2O3/33%ZrO2 (4Y) in the experiment was due to small-size defect and high fracture toughness induced by compressive residual stress effect and transformation toughening mechanisms; meanwhile, high flexural strength of Al2O3/45%ZrO2 (4Y) was considered to be a result of the fine spherically-shaped t-ZrO2 grains separated from the melt under high gravity, and high fracture toughness induced by transformation toughening and micro-crack toughening mechanisms.

  5. Activation of catalysts for synthesizing methanol from synthesis gas

    DOEpatents

    Blum, David B. (108 Tall Oaks Dr., Wayne, NJ 07470); Gelbein, Abraham P. (45 Headley Rd., Morristown, NJ 07960)

    1985-01-01

    A method for activating a methanol synthesis catalyst is disclosed. In this method, the catalyst is slurried in an inert liquid and is activated by a reducing gas stream. The activation step occurs in-situ. That is, it is conducted in the same reactor as is the subsequent step of synthesizing methanol from a methanol gas stream catalyzed by the activated catalyst still dispersed in a slurry.

  6. Structural, morphological and optical investigations on BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} elaborated by a microwave induced solution combustion synthesis

    SciTech Connect

    Pradal, Nathalie; CNRS, UMR 6002, LMI, F-63177 Aubiere ; Potdevin, Audrey; CNRS, UMR 6002, LMI, F-63177 Aubiere ; Chadeyron, Genevieve; CNRS, UMR 6002, LMI, F-63177 Aubiere ; Mahiou, Rachid; CNRS, UMR 6002, LMI, F-63177 Aubiere

    2011-04-15

    Graphical abstract: Graphical abstract (with Research highlights). This is a paragraph for graphical abstract. Research highlights: {yields} Synthesis of BAM:Eu{sup 2+} by MISCS using different fuel to oxidizer molar ratios. {yields} Both blue and red phosphors were obtained. {yields} Majority of blue phosphors was obtained for fuel-rich synthesis. {yields} A specific morphology was observed for each contribution. -- Abstract: Blue-emitting Eu{sup 2+}-doped barium magnesium aluminate (BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}) for advanced displays and lighting devices was prepared by a microwave induced solution combustion synthesis using urea as combustion fuel and nitrates as oxidizer. Purity control of as-synthesized blue phosphor particles was undertaken by modifying the fuel to oxidizer molar ratio. X-ray diffraction, scanning electron microscopy and photoluminescence were used to investigate powders crystallinity, particles size, morphology and luminescent properties, respectively. Fuel-rich urea reactions preferentially lead to pure phases compared to the powders synthesized with a stoichiometric fuel to oxidizer ratio. In both cases, we produce a nearly pure well-crystallized and nanostructured BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}. Photoluminescence measurements exhibit the characteristic blue emission of Eu{sup 2+} under UV light excitation however a weak red emission associated to Eu{sup 3+} is also detected.

  7. Postcombustion measures for cleaner solid fuels combustion: activated carbons for toxic pollutants removal from flue gases

    SciTech Connect

    G. Skodras; I. Diamantopoulou; P. Natas; A. Palladas; G.P. Sakellaropoulos

    2005-12-01

    In this work the efficiency of postcombustion measures (i.e., activated carbon utilization) to achieve cleaner solid fuels combustion was evaluated. Thus, two commercial activated carbons (Calgon F400 and RWE active coke) were tested for removing toxic polluting compounds (Hg, PCBs, PCDD/Fs) from the gas phase. The effects of the pore structure and surface chemistry of the activated carbons tested were investigated, along with the sorption temperature and sulfur addition in carbon matrix. Experiments were realized in a bench-scale adsorption unit and in a commercial solid fuels-fired hot water boiler. The results showed that both activated carbons tested are suitable for the removal of toxic compounds (i.e., Hg, PCBs, PCDD/Fs) from the gas phase. Due to differences in Hg adsorptive capacity and adsorption rate, which are attributed to the diversified pore structure and surface chemistry of the activated carbons, RWE active coke is, presumably, more suitable for continuous Hg removal (i.e., activated carbon injection), while Calgon F400 is more suitable for batch one (packed column). For both activated carbons, Hg adsorption capacity was reduced with temperature increase, while it was enhanced by the presence of sulfur. Oxygen surface functional groups seem to be involved in Hg adsorption mechanism. Lactones are believed to act as potential active sites for mercury adsorption, while phenols may act as inhibitors. The removal of PCBs and PCDD/Fs from the gas phase seems not to be a problem for the activated carbons tested, regardless of their pore structure or surface chemistry. 61 refs., 23 figs., 8 tabs.

  8. High-efficient synthesis and biological activities of allosamidins.

    PubMed

    Huang, Gangliang; Peng, Daquan; Mei, Xinya; Chen, Xin; Xiao, Feng; Tang, Qilin

    2015-12-01

    The pseudo-trisaccharide allosamidin 1 is a potent inhibitor of all family-18 chitinases, and it is confirmed to have insecticidal and antifungal activities. But the synthesis of allosamidins is very difficult, and it is a challengeable subject. Allosamidins were synthesized in solid-liquid phase, total solid-phase and total liquid-phase, respectively. Solid-liquid phase method realizes the partial solid-phase synthesis of allosamidins. Total solid-phase method greatly simplifies the purification process. Total liquid-phase method shortens the synthetic steps of allosamidins. The insecticidal and antifungal activities of allosamidins were also reported herein. PMID:25486024

  9. Synthesis, characterization, temperature dependent electrical and magnetic properties of Ca3Co4O9 by a starch assisted sol-gel combustion method

    NASA Astrophysics Data System (ADS)

    Agilandeswari, K.; Ruban Kumar, A.

    2014-09-01

    In this present work we discussed the synthesis of pure Ca3Co4O9 ceramic powder by a starch assisted sol-gel combustion method. The products were characterized by powder X-ray diffraction (XRD), thermogravimetric and differential thermal analyses (TGA-DTA), Fourier transformation infrared spectroscopy (FTIR), scanning electron microscope (SEM) and UV-visible diffuse reflectance spectroscopy (DRS). X-ray diffraction pattern confirmed the formation of single phase Ca3Co4O9 at a sintering temperature of 1073 K, and it is also confirmed in the thermal analysis. SEM images indicate the presence of diffused microporous sphere like morphology and the grain sizes are in the range of 150-300 nm. Optical properties of Ca3Co4O9 ceramic show a band gap at an energy level of 2.10 eV. A maximum electrical resistivity of 0.002 m? cm was exhibited by Ca3Co4O9 that was decreased to 0.0012 m? cm, when the temperature increased from 300 K to 473 K. Dielectric studies were conducted at various temperatures from room temperature to 673 K and the results indicate that the space charge polarization contributes to the conduction mechanism. It also shows that the dielectric relaxation with activation energy is 0.96 eV. The magnetic properties as a function of temperature represent the ferri-paramagnetic phase transition at above 50 K. M-H curve shows the hysteresis loop with saturation magnetization (Ms) and confirms the presence of soft magnetic materials.

  10. Strong upconversion from Er{sub 3}Al{sub 5}O{sub 12} ceramic powders prepared by low temperature direct combustion synthesis

    SciTech Connect

    Maciel, Glauco S.; Rakov, Nikifor; Fokine, Michael; Carvalho, Isabel C. S.; Pinheiro, Carlos B.

    2006-08-21

    Crystalline ceramic powders of Er{sub 3}Al{sub 5}O{sub 12} were obtained by low temperature direct combustion synthesis. Irradiating the sample with a low-power continuous-wave infrared (1.48 {mu}m) diode laser led to ultraviolet, violet, blue, green, and red (380, 410, 456, 495, 525, 550, and 660 nm) emissions. The strong upconversion luminescence appeared to the eyes as an intense green color. The presence of efficient four- and three-photon frequency upconversion processes makes this material an excellent candidate for use in photonic devices based on upconverter phosphors.

  11. COMBUSTION SYNTHESIS AND CHARACTERIZATION OF NANOCRYSTALLINE ALKALINE EARTH ALUMINATE Sr4Al14O25:RE(RE = Eu, Dy, Sm)

    NASA Astrophysics Data System (ADS)

    Hedaoo, V. P.; Bhatkar, V. B.; Omanwar, S. K.

    2013-08-01

    Nanoscale phosphors have superior performance characteristics than the bulk phosphors. This paper explains the synthesis and characterization like XRD, FTIR, SEM and photoluminescence properties of nanocrystalline Sr4Al14O25 doped with rare earth elements like europium, dysprosium and samarium by combustion method. XRD showed the nanoscale crystalline nature of as-prepared samples. SEM confirmed size of the particle less than 100 nm. Photoluminescent emission spectra showed strong orange red emission at 593 nm for Sr4Al14O25:Sm3+. The green emission of Eu2+ was observed at around 490 nm for Sr4Al14O25:Eu2+.

  12. Advanced bioreactor concepts for gaseous substrates: Conversion of synthesis gas to liquid fuels and removal of SO{sub x} and NO{sub x} from coal combustion gases. CRADA final report

    SciTech Connect

    Kaufman, E.N.; Selvaraj, P.T.

    1997-10-01

    The purpose of the proposed research program was the development and demonstration of a new generation of gaseous substrate-based bioreactors for the production of liquid fuels from coal synthesis gas and the removal of NO{sub x} and SO{sub x} species from coal combustion flue gas. This study addressed the further investigation of optimal bacterial strains, growth media and kinetics for the biocatalytic conversion of coal synthesis gas to liquid fuel such as ethanol and the reduction of gaseous flue gas constituents. The primary emphasis was on the development of advanced bioreactor systems coupled with innovative biocatalytic systems that will provide increased productivity under controlled conditions. It was hoped that this would result in bioprocessing options that have both technical and economic feasibility, thus, ensuring early industrial use. Predictive mathematical models were formulated to accommodate hydrodynamics, mass transport, and conversion kinetics, and provide the data base for design and scale-up. The program was separated into four tasks: (1) Optimization of Biocatalytic Kinetics; (2) Development of Well-mixed and Columnar Reactors; (3) Development of Predictive Mathematical Models; and (4) Industrial Demonstration. Research activities addressing both synthesis gas conversion and flue gas removal were conducted in parallel by BRI and ORNL respectively.

  13. Combustion oscillation control

    SciTech Connect

    Richards, G.A.; Janus, M.C.

    1996-12-31

    Premixing of fuel and air can avoid high temperatures which produce thermal NOx, but oscillating combustion must be eliminated. Combustion oscillations can also occur in Integrated Gasification Combined Cycle turbines. As an alternative to design or operating modifications, METC is investigating active combustion control (ACC) to eliminate oscillations; ACC uses repeated adjustment of some combustion parameter to control the variation in heat release that drives oscillations.

  14. Nitrosative stress suppresses checkpoint activation after DNA synthesis inhibition

    PubMed Central

    Tomko, Robert J.; Azang-Njaah, Ndang N.; Lazo, John S.

    2009-01-01

    DNA synthesis is promoted by the dephosphorylation and activation of cyclin-dependent kinase 2 (Cdk2) complexes by Cdc25A. Nitrosative stress suppresses Cdk2 dephosphorylation by Cdc25A in vitro and inhibits Cdc25A protein translation in cells, but the effects on S-phase progression remain unexamined. Herein we report that nitrosative stress catalyzed by inducible nitric oxide (NO) synthase (iNOS) or the chemical nitrosant S-nitrosocysteine ethyl ester (SNCEE) rapidly inhibited DNA synthesis concomitant with Cdc25A loss. Surprisingly, this inhibition of DNA synthesis was refractory to ectopic expression of Cdc25A or a Cdc25-independent Cdk2 mutant. Nitrosative stress inhibited DNA synthesis without activating checkpoint signaling, thus distinguishing it from S-phase arrest mediated by other reactive NO-derived species. The apparent lack of checkpoint activation was due to an active suppression because accumulation of pSer345-Chk1, pThr68-Chk2, and ?H2AX was inhibited by nitrosative stress in cells exposed to DNA damage or replication inhibitors. We speculate that failure to activate the S-phase checkpoint in precancerous cells undergoing nitrosative stress may elevate the risk of transmitting damaged genomes to daughter cells upon cell cycle reentry. PMID:19158509

  15. Activation of formylmethanofurna synthesis in cell extracts of Methanobacterium thermoautotrophicum

    SciTech Connect

    Bobik, T.A.; Wolfe, R.S. )

    1989-03-01

    In cell extracts of Methanobacterium thermoautotrophicum, formylmethanofuran (formyl-MFR) synthesis (an essential CO{sub 2} fixation reaction that is an early step in CO{sub 2} reduction to methane) is subject to a complex activation that involves a heterodisulfide of coenzyme M and N-(7-mercaptoheptanoyl)threonine O{sup 3}-phosphate (CoM-S-S-HTP). In this paper we report that titanium(III) citrate, a low-potential reducing agent, stimulated CO{sub 2} reduction to methane and activated formyl-MFR synthesis in cell extracts. Titanium(III) citrate functioned as the sole source of electrons for formyl-MFR synthesis and enabled this reaction to occur independently of CoM-S-S-HTP. In addition, CoM-S-S-HTP was found to activate an unknown electron carrier that reduced metronidazole. The activation of formyl-MFR synthesis by CoM-S-S-HTP may involve the activation of a low-potential electron carrier.

  16. Active Combustion Control for Aircraft Gas-Turbine Engines-Experimental Results for an Advanced, Low-Emissions Combustor Prototype

    NASA Technical Reports Server (NTRS)

    DeLaat, John C.; Kopasakis, George; Saus, Joseph R.; Chang, Clarence T.; Wey, Changlie

    2012-01-01

    Lean combustion concepts for aircraft engine combustors are prone to combustion instabilities. Mitigation of instabilities is an enabling technology for these low-emissions combustors. NASA Glenn Research Center s prior activity has demonstrated active control to suppress a high-frequency combustion instability in a combustor rig designed to emulate an actual aircraft engine instability experience with a conventional, rich-front-end combustor. The current effort is developing further understanding of the problem specifically as applied to future lean-burning, very low-emissions combustors. A prototype advanced, low-emissions aircraft engine combustor with a combustion instability has been identified and previous work has characterized the dynamic behavior of that combustor prototype. The combustor exhibits thermoacoustic instabilities that are related to increasing fuel flow and that potentially prevent full-power operation. A simplified, non-linear oscillator model and a more physics-based sectored 1-D dynamic model have been developed to capture the combustor prototype s instability behavior. Utilizing these models, the NASA Adaptive Sliding Phasor Average Control (ASPAC) instability control method has been updated for the low-emissions combustor prototype. Active combustion instability suppression using the ASPAC control method has been demonstrated experimentally with this combustor prototype in a NASA combustion test cell operating at engine pressures, temperatures, and flows. A high-frequency fuel valve was utilized to perturb the combustor fuel flow. Successful instability suppression was shown using a dynamic pressure sensor in the combustor for controller feedback. Instability control was also shown with a pressure feedback sensor in the lower temperature region upstream of the combustor. It was also demonstrated that the controller can prevent the instability from occurring while combustor operation was transitioning from a stable, low-power condition to a normally unstable high-power condition, thus enabling the high-power condition.

  17. Optimal cooperative control synthesis of active displays

    NASA Technical Reports Server (NTRS)

    Garg, S.; Schmidt, D. K.

    1985-01-01

    A technique is developed that is intended to provide a systematic approach to synthesizing display augmentation for optimal manual control in complex, closed-loop tasks. A cooperative control synthesis technique, previously developed to design pilot-optimal control augmentation for the plant, is extended to incorporate the simultaneous design of performance enhancing displays. The technique utilizes an optimal control model of the man in the loop. It is applied to the design of a quickening control law for a display and a simple K/s(2) plant, and then to an F-15 type aircraft in a multi-channel task. Utilizing the closed loop modeling and analysis procedures, the results from the display design algorithm are evaluated and an analytical validation is performed. Experimental validation is recommended for future efforts.

  18. Optimal cooperative control synthesis of active displays

    NASA Technical Reports Server (NTRS)

    Gary, Sanjay; Schmidt, David K.

    1987-01-01

    A technique is developed that is intended to provide a systematic approach to synthesizing display augmentation for optimal manual control in complex, closed-loop tasks. A cooperative control synthesis technique, previously developed to design pilot-optimal control augmentation for the plant, is extended to incorporate the simultaneous design of performance enhancing displays. The technique utilizes an optimal control model of the man in the loop. It is applied to the design of a quickening control law for a display and a simple K/(s squared) plant, and then to an F-15 type aircraft in a multichannel task. Utilizing the closed-loop modeling and analysis procedures, the results from the display design algorithm are evaluated and an analytical validation is performed. Experimental validation is recommended for future efforts.

  19. Extended active optical lattice filters: filter synthesis.

    PubMed

    Dabkowski, Mieczyslaw; El Nagdi, Amr; Hunt, Louis R; Liu, Ke; Macfarlane, Duncan L; Ramakrishna, Viswanath

    2010-04-01

    In this paper, we study the synthesis of asymptotically stable filters from a unit cell of a two-dimensional tunable lattice filter architecture consisting of four four-port couplers and four waveguides containing semiconductor optical amplifiers. Upper bounds on the number of gains that will produce a filter with a priori prescribed poles, for a specific system, are obtained. We also provide sufficient conditions on the reflection-type coefficients, characterizing each four-port coupler, which ensure that real-valued gains, taking values in [0,1], exist so that the filter is asymptotically stable. Finally, we motivate the notion of a transmission zero of a filter and discuss the possibility of simultaneously placing both poles and transmission zeros for the unit cell. PMID:20360832

  20. Presence of estrogenic activity from emission of fossil fuel combustion as detected by a recombinant yeast bioassay

    NASA Astrophysics Data System (ADS)

    Wang, Jingxian; Wu, Wenzhong; Henkelmann, Bernhard; You, Li; Kettrup, Antonius; Schramm, Karl-Werner

    Estrogenic activities of emission samples generated by fossil fuel combustion were investigated with human estrogen receptor (ER) recombinant yeast bioassay. The results showed that there were weak but clear estrogenic activities in combustion emissions of fossil fuels including coal, petroleum, and diesel. The estrogenic relative potency (RP) of fossil fuel combustion was the highest in petroleum-fired car, followed by coal-fired stove, diesel-fired agrimotor, coal-fired electric power station. On the other hand, the estrogenic relative inductive efficiency (RIE) was the highest in coal-fired stove and coal-fired electric power station, followed by petroleum-fired car and diesel-fired agrimotor. The estrogenic activities in the sub-fractions from chromatographic separation of emitted materials were also determined. The results indicated that different chemical fractions in these complex systems have different estrogenic potencies. The GC/MS analysis of the emission showed that there were many aromatic carbonyls, big molecular alcohol, PAHs and derivatives, and substituted phenolic compounds and derivatives which have been reported as environmental estrogens. The existence of estrogenic substances in fossil fuel combustion demands further investigation of their potential adverse effects on human and on the ecosystem. The magnitude of pollution due to global usage of fossil fuels makes it imperative to understand the issue of fossil fuel-derived endocrine activities and the associated health risks, particularly the aggregated risks stemmed from exposure to toxicants of multiple sources.

  1. 40 CFR 60.1370 - What records must I keep for municipal waste combustion units that use activated carbon?

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...? For municipal waste combustion units that use activated carbon to control dioxins/furans or mercury...: (1) Average carbon feed rate in kilograms (or pounds) per hour during all stack tests for dioxins... parameter chosen to monitor carbon feed rate, average operating level during all stack tests for...

  2. Impact of oxy-fuel combustion gases on mercury retention in activated carbons from a macroalgae waste: effect of water.

    PubMed

    Lopez-Anton, M A; Ferrera-Lorenzo, N; Fuente, E; Díaz-Somoano, M; Suarez-Ruíz, I; Martínez-Tarazona, M R; Ruiz, B

    2015-04-01

    The aim of this study is to understand the different sorption behaviors of mercury species on activated carbons in the oxy-fuel combustion of coal and the effect of high quantities of water vapor on the retention process. The work evaluates the interactions between the mercury species and a series of activated carbons prepared from a macroalgae waste (algae meal) from the agar-agar industry in oxy-combustion atmospheres, focussing on the role that the high concentration of water in the flue gases plays in mercury retention. Two novel aspects are considered in this work (i) the impact of oxy-combustion gases on the retention of mercury by activated carbons and (ii) the performance of activated carbons prepared from biomass algae wastes for this application. The results obtained at laboratory scale indicate that the effect of the chemical and textural characteristics of the activated carbons on mercury capture is not as important as that of reactive gases, such as the SOx and water vapor present in the flue gas. Mercury retention was found to be much lower in the oxy-combustion atmosphere than in the O2+N2 (12.6% O2) atmosphere. However, the oxidation of elemental mercury (Hg0) to form oxidized mercury (Hg2+) amounted to 60%, resulting in an enhancement of mercury retention in the flue gas desulfurization units and a reduction in the amalgamation of Hg0 in the CO2 compression unit. This result is of considerable importance for the development of technologies based on activated carbon sorbents for mercury control in oxy-combustion processes. PMID:25585865

  3. Biaryl cannabinoid mimetics--synthesis and structure-activity relationship.

    PubMed

    Worm, Karin; Zhou, Q Jean; Stabley, Gabriel J; DeHaven, Robert N; Dolle, Roland E

    2007-07-01

    Synthesis, in vitro biological evaluation, and structure-activity relationships of a biaryl cannabinoid mimetic 2 are reported. Variations in the substitution pattern yielded a number of agonists with low nanomolar affinity. Replacing the phenol group by a methyl morpholino acetate group led to compound 28, a 500-fold selective CB(2) receptor agonist. PMID:17507224

  4. Synthesis and biological activity of mustard derivatives of thymine.

    PubMed

    Hadj-Bouazza, Amel; Teste, Karine; Colombeau, Ludovic; Chaleix, Vincent; Zerrouki, Rachida; Kraemer, Michel; Sainte Catherine, Odile

    2008-05-01

    The synthesis and biological activity of a novel DNA cross-linking antitumor agent is presented. The new alkylating agent significantly inhibited cell proliferation, migration and invasion as tested in vitro on the A431 vulvar epidermal carcinoma cell line. PMID:18569783

  5. Synthesis and anticancer activity studies of cyclopamine derivatives

    Technology Transfer Automated Retrieval System (TEKTRAN)

    A diversity-oriented synthesis has been developed for facile construction of a library of carbohydrate-cyclopamine conjugates. The synthetic protocol is suitable for generating cyclopamine derivatives with various structural motifs for exploring the desired activity. From this initial library, we ...

  6. Synthesis and evaluation of phase detectors for active bit synchronizers

    NASA Technical Reports Server (NTRS)

    Mcbride, A. L.

    1974-01-01

    Self-synchronizing digital data communication systems usually use active or phase-locked loop (PLL) bit synchronizers. The three main elements of PLL synchronizers are the phase detector, loop filter, and the voltage controlled oscillator. Of these three elements, phase detector synthesis is the main source of difficulty, particularly when the received signals are demodulated square-wave signals. A phase detector synthesis technique is reviewed that provides a physically realizable design for bit synchronizer phase detectors. The development is based upon nonlinear recursive estimation methods. The phase detector portion of the algorithm is isolated and analyzed.

  7. Solution combustion synthesis of CeO{sub 2}-CeAlO{sub 3} nano-composites by mixture-of-fuels approach

    SciTech Connect

    Aruna, S.T.; Kini, N.S. Rajam, K.S.

    2009-04-02

    Nano-composites of CeO{sub 2}-CeAlO{sub 3} are synthesised by solution combustion method employing (a) urea and (b) a mixture of urea and glycine as fuels with corresponding metal nitrates. The as-prepared powders are all nano-sized (5-30 nm) and the same is confirmed by broadening of the X-ray diffraction peaks and transmission electron microscopy. A starting composition of Ce:Al in the atomic ratio 4:6 gives rise to different phases depending on the fuel being used for combustion. When urea alone is used as fuel, nano-crystalline CeO{sub 2} phase is formed with Al{sub 2}O{sub 3} being in the amorphous state. When the mixture of fuels is used, a mixture of nano-sized CeO{sub 2} and CeAlO{sub 3} phases is obtained. However, upon sintering at 1400 deg. C in air, the stable phases CeO{sub 2} and {alpha}-Al{sub 2}O{sub 3} are formed in both the cases. Combustion synthesis using mixture-of-fuels is proposed to be a route to stabilise low oxidation compounds such as CeAlO{sub 3}.

  8. Combustion synthesis of metal-matrix composites. Part 3: The Al-TiC-Al{sub 2}O{sub 3} system

    SciTech Connect

    Kunrath, A.O.; Strohaecker, T.R.; Moore, J.J.

    1996-01-15

    The principle of combustion synthesis to produce metal matrix composites has been outlined in earlier papers. Applying pressure either during or immediately after the reaction is completed is the most commonly used method to achieve high densification of the synthesized products. Some advanced ceramics (TiC and TiB{sub 2}) have been reported to achieve up to 95% of theoretical density using this technique. The current research is a continuation of the work on the TiC-Al{sub 2}O{sub 3}-Al system, in which an excess amount of liquid aluminum is generated by the exothermic reaction and infiltrates the pores of the ceramic matrix improving the densification of the product. The current research is aimed at synthesizing high volume fractions, i.e., > 50%, metal matrix composites using the SHS reaction. The stability of this reaction is inversely proportional to the excess amount of the metal phase added to the reactants, i.e. xAl. The excess Al acts as a diluent, taking heat from the reaction front, and making it difficult to ignite and/or sustain the reaction in pellets with stoichiometries of high volume fractions of metal. For this reason, the simultaneous combustion (thermal explosion) mode was chosen to perform the synthesis reaction and in which the whole pellet is heated to the ignition temperature.

  9. Green synthesis and antioxidant activity of novel ?-cyano-?- hydroxyphosphonate derivatives.

    PubMed

    Aouani, Iyadh; Lahbib, Karima; Touil, Soufiane

    2015-01-01

    Herein we report an efficient, simple and green synthesis of novel types of ?-hydroxyphosphonates bearing a nitrile group, from the reaction of ?-ketonitriles with dialkyl phosphites in the presence of magnesium oxide as solid support, under solvent-free conditions. All the title compounds were screened for their antioxidant activity by 1,1-diphenyl-2- picrylhydrazyl (DPPH), hydroxyl radical, reducing power and ferrous ion chelating (FIC) methods and they showed significant antioxidant activity. PMID:25000984

  10. Synthesis and neuroprotective activity of dictyoquinazol A and analogues.

    PubMed

    Lizarme, Yuvixza; Wangsahardja, Jonatan; Marcolin, Gabriella M; Morris, Jonathan C; Jones, Nicole M; Hunter, Luke

    2016-04-01

    A flexible and efficient synthesis of the neuroprotective alkaloid, dictyoquinazol A, is reported. Several structural analogues of the target molecule were produced, and the neuroprotective activity of this series of compounds was investigated using three different cell-based models of stroke. Several of the new compounds were found to have superior activity compared to the natural product. This work has established a new molecular scaffold that holds promise for a novel pharmaceutical treatment for stroke. PMID:26906473

  11. EGCG assisted green synthesis of ZnO nanopowders: Photodegradative, antimicrobial and antioxidant activities

    NASA Astrophysics Data System (ADS)

    Suresh, D.; Udayabhanu; Nethravathi, P. C.; Lingaraju, K.; Rajanaika, H.; Sharma, S. C.; Nagabhushana, H.

    2015-02-01

    Zinc oxide nanopowders were synthesized by solution combustion method using Epigallocatechin gallate (EGCG) a tea catechin as fuel. The structure and morphology of the product was characterized by Powder X-ray Diffraction, Scanning Electron Microscopy, photoluminescence and UV-Visible spectroscopy. The nanopowders (Nps) were subjected to photocatalytic and biological activities such as antimicrobial and antioxidant studies. PXRD patterns demonstrate that the formed product belongs to hexagonal wurtzite system. SEM images show that the particles are agglomerated to form sponge like structure and the average crystallite sizes were found to be ∼10-20 nm. PL spectra exhibit broad and strong peak at 590 nm due to the Zn-vacancies, and O-vacancies. The prepared ZnO Nps exhibit excellent photocatalytic activity for the photodegradation of malachite green (MG) and methylene blue (MB) indicating that the ZnO NPs are potential photocatalytic semiconductor materials. ZnO NPs exhibit significant bactericidal activity against Klebsiella aerogenes, Pseudomonas aeruginosa, Escherichia coli and Staphylococcus aureus using the agar well diffusion method. Furthermore, the ZnO nano powders show good antioxidant activity by potentially scavenging DPPH radicals. The study successfully demonstrates synthesis of ZnO NPs by simple ecofriendly route employing EGCG as fuel that exhibit superior photodegradative, antibacterial and antioxidant activities.

  12. Synthesis, characterization of double perovskite Ca{sub 2}MSbO{sub 6} (M = Dy, Fe, Cr, Al) materials via sol–gel auto-combustion and their catalytic properties

    SciTech Connect

    Feraru, S.; Samoila, P.; Borhan, A.I.; Ignat, M.; Iordan, A.R.; Palamaru, M.N.

    2013-10-15

    Double perovskite-type oxide Ca{sub 2}MSbO{sub 6} materials, where M = Dy, Fe, Cr, and Al, were prepared by using the sol–gel auto-combustion method. The role of different B-site cations on their synthesis, structures, morphologies and catalytic properties was investigated. The progress of double-perovskite type structure formation and the disappearance of the organic phases were monitored by infrared absorption spectroscopy (FTIR). Double perovskite oxide structures were evaluated using X-ray diffraction (XRD), while the microstructure of obtained compounds was studied using scanning electron microscopy (SEM). Also, BET surface areas were measured at the liquid nitrogen temperature by nitrogen adsorption. Catalytic properties of the obtained compounds were evaluated by test reaction of hydrogen peroxide decomposition. - Highlights: • Ca{sub 2}MSbO{sub 6} double perovskites were obtained by sol–gel auto-combustion method. • Ca{sub 2}MSbO{sub 6} (M = Dy, Fe, Cr and Al) as catalysts in H{sub 2}O{sub 2} decomposition • Strong relationship between particles' shape, BET area and catalytic performance • Ca{sub 2}FeSbO{sub 6} spherical grains show superior catalytic activity.

  13. Synthesis and antifeeding activities of Tonghaosu analogues.

    PubMed

    Chen, Li; Xu, Han-Hong; Yin, Biao-Lin; Xiao, Chun; Hu, Tai-Shan; Wu, Yu-Lin

    2004-11-01

    Tonghaosu (1), a lead for a botanical antifeedant, and its 22 analogues were synthesized according to a previously reported concise and straightforward procedure. The structures of all new compounds were confirmed by NMR, IR, MS, and HREIMS or elemental analysis. Their insect antifeedant activities against the large white butterfly (Pieris brassicae L.) were examined, and six analogues (Z- and E-6h and Z-isomers of 6i-l), which contain 1,3-diyn or 3,4-methylenedioxyphenyl acetylene group, showed considerable antifeedant activity. Interestingly, Z-isomers of 6i-k are much more active than their corresponding E-isomers. PMID:15506807

  14. Biological activity of a leached chernozem contaminated with the products of combustion of petroleum gas and its restoration upon phytoremediation

    NASA Astrophysics Data System (ADS)

    Kireeva, N. A.; Novoselova, E. I.; Shamaeva, A. A.; Grigoriadi, A. S.

    2009-04-01

    It is shown that contamination of leached chernozems by combustion products of petroleum gas favors changes in the biological activity of the soil: the number of hydrocarbon-oxidizing bacteria and micromycetes has increased, as well as the activity of catalase and lipase and phytotoxicity. Bromopsis inermis Leys used as a phytoameliorant has accelerated the destruction of hydrocarbons in the rhizosphere. The benzpyrene concentration in plants on contaminated soils considerably exceeds its background concentration.

  15. Cyclobutane-Containing Alkaloids: Origin, Synthesis, and Biological Activities

    PubMed Central

    Sergeiko, Anastasia; Poroikov, Vladimir V; Hanu, Lumir O; Dembitsky, Valery M

    2008-01-01

    Present review describes research on novel natural cyclobutane-containing alkaloids isolated from terrestrial and marine species. More than 60 biological active compounds have been confirmed to have antimicrobial, antibacterial, antitumor, and other activities. The structures, synthesis, origins, and biological activities of a selection of cyclobutane-containing alkaloids are reviewed. With the computer program PASS some additional biological activities are also predicted, which point toward new possible applications of these compounds. This review emphasizes the role of cyclobutane-containing alkaloids as an important source of leads for drug discovery. PMID:19696873

  16. Xenicane Natural Products: Biological Activity and Total Synthesis.

    PubMed

    Betschart, Leo; Altmann, Karl-Heinz

    2015-01-01

    The xenicanes are a large class of mostly bicyclic marine diterpenoids featuring a cyclononane ring as a common structural denominator. After a brief introduction into the characteristic structural features of xenicanes and some biogenetic considerations, the major focus of this review will be on the various biological activities that have been reported for xenicanes and on efforts towards the total synthesis of these structures. Several xenicanes have been shown to be potent antiproliferative agents in vitro, but activities have also been reported in relation to inflammatory processes. However, so far, data on the possible in vivo activity of xenicanes are lacking. The major challenge in the total synthesis of xenicanes is the construction of the nine-membered ring. Different strategies have been pursued to establish this crucial substructure, including Grob fragmentation, ring-closing olefin metathesis, or Suzuki cross coupling as the enabling transformations. PMID:26429717

  17. Active control of combustion instabilities in low NO{sub x} gas turbines

    SciTech Connect

    Zinn, B.T.; Neumeier, Y.

    1995-10-01

    This 3-year research program was initiated in September, 1995, to investigate active control of detrimental combustion instabilities in low NO{sub x} gas turbines (LNGT), which burn natural gas in a lean premixed mode to reduce NO{sub x} emissions. The program will investigate the mechanisms that drive these instabilities. Furthermore, it will study active control systems (ACS) that can effectively prevent the onset of such instabilities and/or reduce their amplitudes to acceptable levels. An understanding of the driving mechanisms will not only guide the development of effective ACS for LNGT but may also lead to combustor design changes (i.e., passive control) that will fully or partially resolve the problem. Initial attempts to stabilize combustors (i.e., chemical rockets) by ACS were reported more than 40 years ago, but were unsuccessful due to lack of adequate sensors, electronics, and actuators for performing the needed control actions. Progress made in recent years in sensor and actuator technology, electronics, and control theory has rekindled interest in developing ACS for unstable combustors. While initial efforts in this area, which focused on active control of instabilities in air breathing combustors, have demonstrated the considerable potential of active control, they have also indicated that more effective observers, controllers, and actuators are needed for practical applications. Considerable progress has been made in the observer and actuator areas by the principal investigators of this program during the past 2 years under an AFOSR program. The developed observer is based upon wavelets theory, and can identify the amplitudes, frequencies, and phases of the five most dominant combustor modes in (virtually) real time. The developed actuator is a fuel injector that uses a novel magneto-strictive material to modulate the fuel flow rate into the combustor.

  18. Commercial investments in Combustion research aboard ISS

    NASA Astrophysics Data System (ADS)

    Schowengerdt, F. D.

    2000-01-01

    The Center for Commercial Applications of Combustion in Space (CCACS) at the Colorado School of Mines is working with a number of companies planning commercial combustion research to be done aboard the International Space Station (ISS). This research will be conducted in two major ISS facilities, SpaceDRUMS™ and the Fluids and Combustion Facility. SpaceDRUMS™, under development by Guigne Technologies, Ltd., of St. John's Newfoundland, is a containerless processing facility employing active acoustic sample positioning. It is capable of processing the large samples needed in commercial research and development with virtually complete vibration isolation from the space station. The Fluids and Combustion Facility (FCF), being developed by NASA-Glenn Research Center in Cleveland, is a general-purpose combustion furnace designed to accommodate a wide range of scientific experiments. SpaceDRUMS™ will be the first commercial hardware to be launched to ISS. Launch is currently scheduled for UF-1 in 2001. The CCACS research to be done in SpaceDRUMS™ includes combustion synthesis of glass-ceramics and porous materials. The FCF is currently scheduled to be launched to ISS aboard UF-3 in 2002. The CCACS research to be done in the FCF includes water mist fire suppression, catalytic combustion and flame synthesis of ceramic powders. The companies currently planning to be involved in the research include Guigne International, Ltd., Technology International, Inc., Coors Ceramics Company, TDA Research, Advanced Refractory Technologies, Inc., ADA Technologies, Inc., ITN Energy Systems, Inc., Innovative Scientific Solutions, Inc., Princeton Instruments, Inc., Environmental Engineering Concepts, Inc., and Solar Turbines, Inc. Together, these companies are currently investing almost $2 million in cash and in-kind annually toward the seven commercial projects within CCACS. Total private investment in CCACS research to date is over $7 million. .

  19. Synthesis and biological activity of digitoxigenin aminoesters.

    PubMed

    Valcavi, U; Caponi, R; Corsi, B; Innocenti, S; Martelli, P; Minoja, F

    1981-11-01

    A series of 3 beta-esters of digitoxigenin (3 beta-hydroxy-14 beta-hydroxy-5 beta-card-20(22)-enolide) with alpha-aminoacids, were synthesized and tested for inotropic activity on the guinea-pig isolated heart and by slow infusion in the cat in comparison with digitoxigenin, Lanatoside C and Strophantin K. Esterification of the 3 beta-hydroxy group of digitoxigenin with various amino acids led to compounds still retaining inotropic activity with low in vivo potency and short duration of action. The compounds are inactive when administered orally. PMID:7308463

  20. Synthesis and antiproliferative activity of 6-phenylaminopurines.

    PubMed

    Canela, Mara-Dolores; Liekens, Sandra; Camarasa, Mara-Jos; Priego, Eva Mara; Prez-Prez, Mara-Jess

    2014-11-24

    A series of novel 6-phenylaminopurines have been efficiently synthesized in 3 steps exploring different groups at positions 2, 8 and 9 of the purine ring and at the exocyclic nitrogen atom at position 6. Among the newly described purines, five compounds showed antiproliferative activity with IC50 values below 10 ?M, the tetrahydroquinoline derivative at position 6 of phenylaminopurine being the most active of the series in the six cell lines tested. Moreover, the compounds induced G2/M phase arrest in human cervical carcinoma HeLa cells as reported for tubulin depolymerizing agents. PMID:25282265

  1. Synthesis and analgesic activity of 1-(N-methylanilinoethyl)indoles.

    PubMed

    Andreani, A; Rambaldi, M; Locatelli, A; Andreani, F; Bossa, R; Galatulas, I; Ninci, M

    1991-01-01

    The synthesis of two series of 1-(N-methylanilinoethyl)indoles is reported. The first arises from the N-alkylation of indole-3-acetic acid or its methylester, while the second was prepared by means of the Witting reaction on the appropriate aldehyde. The compounds were tested in mice (hot plate test and phenyl-p-benzoquinone induced writhing test) for their analgesic activity. None of the compounds was significantly active in the hot plate test. However, N-methylanilinoethyl 1-(N-methylanilinoethyl)-3-indolylacetate (7) was the most active one in the phenyl-p-benzoquinone induced writhing test, which indicates that 7 has a peripheral analgesic effect. PMID:1793506

  2. Advanced Combustion

    SciTech Connect

    Holcomb, Gordon R.

    2013-03-11

    The activity reported in this presentation is to provide the mechanical and physical property information needed to allow rational design, development and/or choice of alloys, manufacturing approaches, and environmental exposure and component life models to enable oxy-fuel combustion boilers to operate at Ultra-Supercritical (up to 650{degrees}C & between 22-30 MPa) and/or Advanced Ultra-Supercritical conditions (760{degrees}C & 35 MPa).

  3. The effect of gravity on the combustion synthesis of Ni-Al and Ni3Al-TiB2 composites from elements

    NASA Technical Reports Server (NTRS)

    Varma, Arvind; Yi, Hu Chun; Mcginn, Paul J.

    1995-01-01

    Previous studies on the combustion synthesis of advanced materials indicate that combustion and structure formation mechanisms involve several stages including melting of reactants and products, spreading of the melt, droplet coalescence, diffusion and convection, buoyancy of solid particles, and densification of the liquid product. Most of these processes are affected by gravity. Conducting the combustion synthesis under microgravity conditions is expected to help elucidate the reaction mechanisms. Two systems were examined. The first involves Ni/AI cladded particles, which is an ideal system to examine the individual particle and liquid flow before combustion occurs. For comparison, elemental Ni and Al powders with the same stoichiometry as that of the cladded particles were also used in some experiments. The second system was the Ni3AITiB2 composite in which the Ni3AI (-delta H(sub f) = 153.1 kJ/mol) phase melts during reaction enabling us to examine settling of the liquid phase. The amount of liquid phase was controlled by varying the TiB2 (-delta H(sub f) = 323.8 kJ/mol) content which generates the additional heat. The overall reactions for the two systems can be expressed as follows. System 1: 4Ni + 2AI yields Ni3AI + NiA and System 2: 3Ni + Al + x (Ti + 2B) yields Ni3Al + x(TiB2). For the first system, pellets were pressed directly from the cladded particles, at green densities about 77 +/- 3% of theoretical value. For the second, the pellets were prepared by mixing the elemental reactant powders in the required stoichiometry by ball-milling and then pressing uniaxially at green densities about 70 +/- 3 percent of theoretical. The pellets were cylindrical in shape, 10 mm in diameter and length typically 20-30 mm. The pellet samples were reacted in UHP Argon (1 atm) using the experimental setup and procedure described previously. After reaction, the samples were sectioned axially in order to conduct the microstructural analysis in the longitudinal direction. The phase composition of the reacted product was determined by X-ray diffraction (XRD) and the microstructure was analyzed using scanning electron microscopy (SEM) along with energy dispersive X-ray spectrometry (EDX).

  4. Synthesis of active nitroguaiacol ether derivatives of streptomycin.

    PubMed Central

    Abad, J P; Amils, R

    1990-01-01

    The synthesis, purification, and biological properties of nitroguaiacol ether derivatives of streptomycin and their corresponding radioactive reduced products were examined. These derivatives are biologically active against gram-positive and gram-negative eubacteria and they are also photoreactive because of the presence of the nitroguaiacol group in the molecule. We demonstrated that these derivatives can be used as streptomycin analogs in photoaffinity labeling of the macromolecular structures related to the mode of action of the antibiotic. Images PMID:2127172

  5. Molecular diversity of spirooxindoles. Synthesis and biological activity.

    PubMed

    Pavlovska, Tetyana L; Redkin, Ruslan Gr; Lipson, Victoria V; Atamanuk, Dmytro V

    2016-02-01

    Spirooxindoles are important synthetic targets possessing extended biological activity and drug discovery applications. This review focuses on the various strategies for the enantioselective synthesis of spirocyclic oxindoles relying on reports over the past decade and from earlier work. The spirooxindoles in this review are separated into three structural classes, and then further categorized into the method type from which the spirocycle is generated. PMID:26419598

  6. Oxindole-3-spiropyrrolidines and -piperidines. Synthesis and local anesthetic activity.

    PubMed

    Kornet, M J; Thio, A P

    1976-07-01

    The synthesis and local anesthetic properties of five 1-dealkyloxindole-3-spiropyrrolidines and six 1-dealkyloxindole-3-spiropiperidines are described. The compounds studied include members of all five possible positional isomers of the two classes of spirooxindoles; all showed local anesthetic activity by the rat sciatic nerve block method. The coincidence of the least variability in the relative positions of basic nitrogen, amide carbonyl, and aromatic ring (compounds 1 and 6) with lowest normalized toxicity is noteworthy. PMID:940109

  7. Synthesis and tyrosinase inhibition activity of trans-stilbene derivatives.

    PubMed

    Ismail, Tabasum; Shafi, Syed; Srinivas, Jada; Sarkar, Dhiman; Qurishi, Yasrib; Khazir, Jabeena; Alam, Mohammad Sarwar; Kumar, Halmuthur Mahabalarao Sampath

    2016-02-01

    Synthesis of a focussed library of trans-stilbene compounds through Wittig and other base catalysed condensation reactions is presented. The synthesized stilbenes were screened for their inhibitory potential against murine tyrosinase activity to explore the structure activity relationship (SAR). Presence of electron withdrawing group (-CN) at the double bond and hydroxyl group or halogen atom especially at para-position on the aromatic rings was found to significantly elevate the inhibitory activity. Among all the compounds screened, compounds 2, 6, 8, 10, 11, 15 and 21 were found to exhibit appreciable inhibitory activity. Compound 21 ((E)-2,3-bis(4-Hydroxyphenyl)acryonitrile) was found to be the most active with an IC50 value of 5.06μM which is less than half of the value 10.78μM observed for resveratrol (common standard used in murine tyrosinase activity studies) under similar conditions. The results obtained from the present study reveal structural/functional group sensitivity for the tyrosinase inhibitory activity of stilbenoid moieties and are expected to be very helpful for the design and synthesis of novel, selective and effective tyrosinase inhibitors. PMID:26773755

  8. Inhibition of progesterone receptor activity in recombinant yeast by soot from fossil fuel combustion emissions and air particulate materials.

    PubMed

    Wang, Jingxian; Xie, Ping; Kettrup, Antonius; Schramm, Karl-Werner

    2005-10-15

    Numerous environmental pollutants have been detected for estrogenic activity by interacting with the estrogen receptor, but little information is available about their interactions with the progesterone receptor. In this study, emission samples generated by fossil fuel combustion (FFC) and air particulate material (APM) collected from an urban location near a traffic line in a big city of China were evaluated to interact with the human progesterone receptor (hPR) signaling pathway by examining their ability to interact with the activity of hPR expressed in yeast. The results showed that the soot of a petroleum-fired vehicle possessed the most potent anti-progesteronic activity, that of coal-fired stove and diesel fired agrimotor emissions took the second place, and soot samples of coal-fired heating work and electric power station had lesser progesterone inhibition activity. The anti-progesteronic activity of APM was between that of soot from petroleum-fired vehicle and soot from coal-fired establishments and diesel fired agrimotor. Since there was no other large pollution source near the APM sampling sites, the endocrine disrupters were most likely from vehicle emissions, tire attrition and house heating sources. The correlation analysis showed that a strong relationship existed between estrogenic activity and anti-progesteronic activity in emissions of fossil fuel combustion. The discoveries that some environmental pollutants with estrogenic activity can also inhibit hPR activity indicate that further studies are required to investigate potential mechanisms for the reported estrogenic activities of these pollutants. PMID:16198674

  9. Density functional theory study on activity of α-Fe 2O 3 in chemical-looping combustion system

    NASA Astrophysics Data System (ADS)

    Dong, Changqing; Sheng, Shuhui; Qin, Wu; Lu, Qiang; Zhao, Ying; Wang, Xiaoqiang; Zhang, Junjiao

    2011-08-01

    The dominant growth planes (0 0 0 1) and (1 1 0 2) have been used to investigate the activity of the natural α-Fe 2O 3 in chemical-looping combustion system based on density functional theory (DFT) calculations. In the chemical-looping combustion system, CO is selected as the probe fuel gas to detect the activities of the different surfaces. CO interacts stronger to Fe 2O 3 (1 1 0 2) than Fe 2O 3 (0 0 0 1). CO can be oxidized into CO 2 species directly on Fe 2O 3 (1 1 0 2) rather than Fe 2O 3 (0 0 0 1). The formation of CO 2 accompanying with a transformation from hematite to magnetite acted as the key step for the reduction process of hematite.

  10. Combustion synthesis of MgFe{sub 2}O{sub 4}/graphene nanocomposite as a high-performance negative electrode for lithium ion batteries

    SciTech Connect

    Rai, Alok Kumar; Thi, Trang Vu; Gim, Jihyeon; Kim, Jaekook

    2014-09-15

    We present a facile and cost-effective urea-assisted auto-combustion method for synthesizing pure MgFe{sub 2}O{sub 4} nanoparticle and MgFe{sub 2}O{sub 4}/graphene nanocomposite samples followed by annealing at 600 °C for 5 h under N{sub 2} atmosphere. The X-ray diffraction pattern confirmed the single phase formation for both samples. The obtained morphology of the nanocomposite sample shows that the MgFe{sub 2}O{sub 4} nanoparticles are highly dispersed on conductive graphene nanosheets with particle size in the range of 50–100 nm. When applied as an anode material, MgFe{sub 2}O{sub 4}/graphene nanocomposite electrode shows a high reversible charge capacity of 764.4 mAh g{sup −1} at 0.04 C over 60 charge/discharge cycles and in spite of that it also retained a capacity of 219.9 mAh g{sup −1} at high current rate of 4.2 C. The obtained result is much better than the synthesized pure MgFe{sub 2}O{sub 4} nanoparticle electrode. The excellent electrochemical performance of the MgFe{sub 2}O{sub 4}/graphene nanocomposite electrode can be attributed to the strong favorable synergistic interaction between MgFe{sub 2}O{sub 4} and reduced graphene nanosheets, which supplied a large number of accessible active sites for Li{sup +}-ion insertion and short diffusion length for both Li{sup +} ions and electrons. In addition, the graphene nanosheets in the nanocomposite electrode provide high conductivity and accommodate the large volume expansion/contraction during cycling, resulting in high capacity and long cycling stability. - Highlights: • MgFe{sub 2}O{sub 4}/graphene nanocomposite was synthesized by facile urea-assisted method. • Such well-designed structure results in fine and strong interfacial interaction. • Nanocomposite anode shows high rate capability and long cycling stability. • Better performance is due to synergistic effect between MgFe{sub 2}O{sub 4} and graphene. • Simple, low cost and fast synthesis is attractive for large scale applications.

  11. New Norcantharidin Analogs: Synthesis and Anticancer Activity.

    PubMed

    Pachuta-Stec, Anna; Szuster-Ciesielska, Agnieszka

    2015-12-01

    The reaction of direct condensation between S-ethyl-N-(7-oxabicyclo-[2.2.1]heptane-2,3-dicarbonyl)isothiosemicarbazide (1) and primary amines was used for synthesizing new N-substituted amides of 3-(3-ethylthio-1,2,4-triazol-5-yl)-7-oxabicyclo-[2.2.1]heptane-2-carboxylic acid (2-12) as norcantharadin analogs. Moreover, the anticancer activity of the obtained compounds was studied. Among all compounds, the N-3-methylbutyl amide of 3-(3-ethylthio-1,2,4-triazol-5-yl)-7-oxabicyclo-[2.2.1]heptane-2-carboxylic acid (4) presented selective in vitro toxic and antiproliferative effects against the human hepatoma cell line Hep3B, without affecting normal human liver stellate cells (LX-2 cell line). PMID:26548647

  12. Synthesis and pharmacological activity of thiohexital enantiomers.

    PubMed

    Carroll, F I; Philip, A; Naylor, D M; Christensen, H D; Goad, W C

    1981-10-01

    (S)-(+)- and (R)-(-)-5-Allyl-5-(1-methyl-2-pentynyl)-2-thiobarbituric acid (1, thiohexital) were prepared. The anesthetic activity (loss of righting reflex) and acute toxicity of the optically pure enantiomers of 1 were compared to the racemic isomer in mice. The S(+) isomer was found to be more potent as an anesthetic agent than the R(-) or RS(+/-) isomers. The therapeutic index was 2.5, 2.4, and 3.2 for the RS(+/-), R(-), and S(+) isomers, respectively. There were no significant differences in onset and duration of anesthesia when administered at the respective AD50 values. The prominent side effect is tremor, which is less for the S(+) isomer than for the R(-) or RS(+/-) isomers. PMID:7328585

  13. Synthesis and biological activity of a novel squalene epoxidase inhibitor, FR194738.

    PubMed

    Sawada, Masae; Washizuka, Ken ichi; Okumura, Hiroyuki

    2004-02-01

    The synthesis and biological properties of a novel squalene epoxidase inhibitor, FR194738, are described. This compound displayed potent in vitro inhibitory activities against squalene epoxidase and cholesterol synthesis, and lowered plasma cholesterol and triglyceride levels in dogs. PMID:14741258

  14. Synthesis and antifungal activities of miltefosine analogs

    PubMed Central

    Ravu, Ranga Rao; Chen, Ying-Lien; Jacob, Melissa R.; Pan, Xuewen; Agarwal, Ameeta K.; Khan, Shabana I.; Heitman, Joseph; Clark, Alice M.; Li, Xing-Cong

    2013-01-01

    Miltefosine is an alkylphosphocholine that shows broad-spectrum in vitro antifungal activities and limited in vivo efficacy in mouse models of cryptococcosis. To further explore the potential of this class of compounds for the treatment of systemic mycoses, nine analogs (3a3i) were synthesized by modifying the choline structural moiety and the alkyl chain length of miltefosine. In vitro testing of these compounds against the opportunistic fungal pathogens Candida albicans, Candida glabrata, Candida krusei, Aspergillus fumigatus, and Cryptococcus neoformans revealed that N-benzyl-N,N-dimethyl-2-{[(hexadecyloxy)hydroxyphosphinyl]oxy}ethanaminium inner salt (3a), N,N-dimethyl-N-(4-nitrobenzyl)-2-{[(hexadecyloxy)hydroxyphosphinyl]oxy}ethanaminium inner salt (3d), and N-(4-methoxybenzyl)-N,N-dimethyl-2-{[(hexadecyloxy)hydroxyphosphinyl]oxy}ethanaminium inner salt (3e) exhibited minimum inhibitory concentrations (MIC) of 2.55.0 ?g/mL against all tested pathogens, when compared to miltefosine with MICs of 2.53.3 ?g/mL. Compound 3a showed low in vitro cytotoxicity against three mammalian cell lines similar to miltefosine. In vivo testing of 3a and miltefosine against C. albicans in a mouse model of systemic infection did not demonstrate efficacy. The results of this study indicate that further investigation will be required to determine the potential usefulness of the alkylphosphocholines in the treatment of invasive fungal infections. PMID:23891181

  15. Activation and de novo synthesis of hydrogenase in chlamydomonas.

    PubMed

    Roessler, P G; Lien, S

    1984-12-01

    Two distinct processes are involved in the formation of active hydrogenase during anaerobic adaptation of Chlamydomonas reinhardtii cells. In the first 30 minutes of anaerobiosis, nearly all of the hydrogenase activity can be attributed to activation of a constituitive polypeptide precursor, based on the insensitivity of the process to treatment with cycloheximide (15 micrograms per milliliter). This concentration of cycloheximide inhibits protein synthesis by greater than 98%. After the initial activation period, de novo protein synthesis plays a critical role in the adaptation process since cycloheximide inhibits the expression of hydrogense in maximally adapted cells by 70%. Chloramphenicol (500 micrograms per milliliter) has a much lesser effect on the adaptation process.Incubation of cell-free extracts under anaerobic conditions in the presence of dithionite, dithiothreitol, NADH, NADP, ferredoxin, ATP, Mg(2+), Ca(2+), and iron does not lead to active hydrogenase formation. Futhermore, in vivo reactivation of oxygen-inactivated hydrogenase does not appear to take place.The adaptation process is very sensitive to the availability of iron. Iron-deficient cultures lose the ability to form active hydrogenase before growth, photosynthesis, and respiration are significantly affected. Preincubation of iron-deficient cells with iron 2 hours prior to the adaptation period fully restores the capacity of the cells to synthesize functional hydrogenase. PMID:16663954

  16. Effect of nitrogen-containing impurities on the activity of perovskitic catalysts for the catalytic combustion of methane.

    PubMed

    Buchneva, Olga; Gallo, Alessandro; Rossetti, Ilenia

    2012-11-01

    LaMnO(3), either pure or doped with 10 mol % Sr, has been prepared by flame pyrolysis in nanostructured form. Such catalysts have been tested for the catalytic flameless combustion of methane, achieving very high catalytic activity. The resistance toward poisoning by some model N-containing impurities has been checked in order to assess the possibility of operating the flameless catalytic combustion with biogas, possibly contaminated by S- or N-based compounds. This would be a significant improvement from the environmental point of view because the application of catalytic combustion to gas turbines would couple improved energy conversion efficiency and negligible noxious emissions, while the use of biogas would open the way to energy production from a renewable source by means of very efficient technologies. A different behavior has been observed for the two catalysts; namely, the undoped sample was more or less heavily poisoned, whereas the Sr-doped sample showed slightly increasing activity upon dosage of N-containing compounds. A possible reaction mechanism has been suggested, based on the initial oxidation of the organic backbone, with the formation of NO. The latter may adsorb more or less strongly depending on the availability of surface oxygen vacancies (i.e., depending on doping). Decomposition of NO may leave additional activated oxygen species on the surface, available for low-temperature methane oxidation and so improving the catalytic performance. PMID:23039114

  17. Mechanoluminescence by Impulsive Deformation and Photoluminescence of SrAl2O4:Eu Phosphor Prepared by Combustion Synthesis

    NASA Astrophysics Data System (ADS)

    Choubey, Anil Kumar; Brahme, Nameeta; Bisen, D. P.

    SrAl2O4: Eu was synthesized by combustion method. Mechanoluminescence (ML) and Photoluminescence (PL) were studied. Time vs ML intensity plot shows two peaks. ML intensity increases with load applied and it is regained by UV irradiation. Photoluminescence shows intense emission in green region. PACS: 78.60.Mq; 78.55.Hx

  18. Synthesis of methylenebisamides using CC- or DCMT-activated DMSO.

    PubMed

    Wang, Qiang; Sun, Lili; Jiang, Yu; Li, Chunbao

    2008-01-01

    Bisamides are key fragments for the introduction of gem-diaminoalkyl residues into retroinverso pseudopeptide derivatives and in the synthesis of peptidomimetic compounds. The literature methods for these types of compounds have certain drawbacks. In particular, when amides react with electrophile-activated DMSO, the yields are rather low. We have found new electrophiles, 2,4,6-trichloro[1,3,5]triazine (CC) and 2,4-dichloro-6-methoxy[1,3,5]triazine (DCMT), which activate DMSO in the presence of amides to yield methylenebisamides in good to fair yields. The amides can be aromatic or aliphatic. The operation is simple and the reagents are inexpensive. PMID:19190739

  19. Rapid synthesis and antimicrobial activity of novel 4-oxazolidinone heterocycles.

    PubMed

    Shymanska, Nataliia V; An, Il Hwan; Guevara-Zuluaga, Sebastin; Pierce, Joshua G

    2015-11-01

    The synoxazolidinone family of marine natural products bear an unusual 4-oxazolidinone heterocyclic core and promising antimicrobial activity against several strains of pathogenic bacteria. As part of our research program directed at the synthesis and chemical biology of this family of natural products we have developed a one-step method for the generation of variously substituted 4-oxazolidinone scaffolds from readily available materials. These studies revealed the importance of an electron deficient aromatic ring for antimicrobial activity and serve as the basis for future SAR studies around the 4-oxazolidinone core. PMID:26099542

  20. Synthesis and Anticancer Activity of all known (?)-Agelastatin Alkaloids

    PubMed Central

    Han, Sunkyu; Siegel, Dustin S.; Morrison, Karen C.; Hergenrother, Paul J.

    2014-01-01

    The full details for our enantioselective total syntheses of (?)-agelastatins AF (16), the evolution of a new methodology for synthesis of substituted azaheterocycles, and the first side-by-side evaluation of all known (?)-agelastatin alkaloids against nine human cancer cell lines are described. Our concise synthesis of these alkaloids exploits the intrinsic chemistry of plausible biosynthetic precursors and capitalizes on a late-stage synthesis of the C-ring. The critical copper-mediated cross-coupling reaction was expanded to include guanidine-based systems, offering a versatile preparation of substituted imidazoles. The direct comparison of the anticancer activity of all naturally occurring (?)-agelastatins in addition to eight advanced synthetic intermediates enabled a systematic analysis of the structure activity relationship within the natural series. Significantly, (?)-agelastatin A (1) is highly potent against six blood cancer cell lines (20190 nM) without affecting normal red blood cells (>333 ?M). (?)-Agelastatin A (1) and (?)-agelastatin D (4), the two most potent members of this family, induce dose dependent apoptosis and arrest cells in the G2/M-phase of the cell cycle; however, using confocal microscopy we have determined that neither alkaloid affects tubulin dynamics within cells. PMID:24152243

  1. LiMn 1.95M 0.05O 4 (M: Al, Co, Fe, Ni, Y) cathode materials prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Choi, Heon-Jin; Lee, Ki-Min; Lee, June-Gunn

    Spinel LiMn 1.95M 0.05O 4 (M: Al, Co, Fe, Ni, or Y) is prepared by a combustion synthesis, which is a simple, rapid and cost-effective process for obtaining oxide powders. The spinel is obtained by combustion of lithium hydroxide, manganese nitrate, M-nitrates, and urea at about 280C for 1 min. Well-defined spinel LiMn 1.95M 0.05O 4 was obtained by further heat-treatment at 800C for 10 h. The synthesized LiMn 1.95M 0.05O 4 shows lower initial capacities, viz. 90-132 mAh/g than undoped LiMn 2O 4. The latter has an initial capacity of 146 mAh/g which fades to 100 mAh/g with cycling. On the other hand, LiMn 1.95Co 0.05O 4, LiMn 1.95Ni 0.05O 4, and LiMn 1.95Y 0.05O 4 display better cycleability than LiMn 2O 4.

  2. Combustion Synthesis of TiB2-TiC/42CrMo4 Composites with Gradient Joint Prepared in Different High-Gravity Fields

    NASA Astrophysics Data System (ADS)

    Huang, Xuegang; Huang, Jie; Zhao, Zhongmin; Yin, Chun; Zhang, Long; Wu, Junyan

    2015-12-01

    The novel TiB2-TiC/42CrMo4-laminated composite materials were successfully fabricated by combustion synthesis in different high-gravity fields. This ceramic/metal composite material possesses continuously graded composition, and multilevel gradient microstructure, which is composed of TiB2-TiC ceramic substrate, ceramic-based intermediate layer, metal-based intermediate layer, and 42CrMo4 substrate. The ceramic-based intermediate layer is the main gradient transition region in the joint which shows that the TiB2 and TiC grains decrease gradually in size and volume fraction from the ceramic substrate to metal substrate. The experiment reveals that the increased high-gravity field not only leads to the higher combustion temperature and the remarkable thermal explosion mode, but also attributes to the enhanced interdiffusion and convection between the molten steel surface and liquid TiB2-based ceramic. So, the reliable fusion bonding of TiB2-TiC/42CrMo4 composite materials is achieved. Moreover, the phase separation and forced filling effect of high-gravity field is the key to improve the densification and bond performance of the joint. The ceramic/metal joint in the continuous gradient composition and microstructure represents not only the transitional change of Vickers hardness, but also the high shear bond strength of 420 25 MPa.

  3. Sol-gel combustion synthesis, particle shape analysis and magnetic properties of hematite (α-Fe2O3) nanoparticles embedded in an amorphous silica matrix

    NASA Astrophysics Data System (ADS)

    Kopanja, Lazar; Milosevic, Irena; Panjan, Matjaz; Damnjanovic, Vesna; Tadic, Marin

    2016-01-01

    We report the synthesis and magnetic properties of hematite/amorphous silica nanostructures. Raman spectroscopy showed the formation of a hematite phase. A transmission electron microscopy (TEM) revealed spherically shaped hematite nanoparticles, well-dispersed in an amorphous silica matrix. In order to quantitatively describe morphological properties of nanoparticles, we use the circularity of shapes as a measure of how circular a shape is. Diameters of about 5 nm and a narrow size distribution of nanoparticles are observed. The obtained hematite nanoparticles exhibit superparamagnetic properties at room temperature (SPION). The sample does not display the Morin transition. The FC hysteresis loop at 5 K has shown an exchange bias effect. These results have been compared to those previously reported for α-Fe2O3/SiO2 nanosystems in the literature. These comparisons reveal that the sol-gel combustion method yields hematite nanoparticles with a higher magnetization and magnetic moment. These data indicate the existence of an additional factor that contributes to magnetization. We suggest that the increased magnetization is due to an increased number of the surface spins caused by the breaking of large numbers of exchange bonds between surface atoms (disordered structure). This leads to an increase in the magnetic moment per a hematite nanoparticle and an exchange bias effect. We have concluded that the combustion-related part of this synthesis method enhances surface effects, i.e. it promotes the breaking of bonds and surface disordered layers, which results in these magnetic properties. Such interesting structural and magnetic properties of hematite might be important in future practical applications and fundamental research.

  4. Test plan for measuring ventilation rates and combustible gas levels in RPP active catch tanks

    SciTech Connect

    NGUYEN, D.M.

    1999-06-03

    The purpose of this test is to provide an initial screening of combustible gas concentrations in catch tanks that currently are operated by River Protection Project (RPP). The data will be used to determine whether or not additional data will be needed for closure of the flammable gas unreviewed safety question for these facilities. This test will involve field measurements of ammonia, organic vapor, and total combustible gas levels in the headspace of the catch tanks. If combustible gas level in a tank exceeds an established threshold, gas samples will be collected in SUMMA canisters for more extensive laboratory analysis. In addition, ventilation rates of some catch tanks will be measured to evaluate removal of flammable gas by air flow through the tanks.

  5. Test plan for measuring ventilation rates and combustible gas levels in TWRS active catch tanks

    SciTech Connect

    NGUYEN, D.M.

    1999-05-20

    The purpose of this test is to provide an initial screening of combustible gas concentrations in catch tanks that currently are operated by Tank Waste Remediation System (TWRS). The data will be used to determine whether or not additional data will be needed for closure of the flammable gas unreviewed safety question for these facilities. This test will involve field measurements of ammonia, organic vapor, and total combustible gas levels in the headspace of the catch tanks. If combustible gas level in a tank exceeds an established threshold, gas samples will be collected in SUMMA canisters for more extensive laboratory analysis. In addition, ventilation rates of some catch tanks will be measured to evaluate removal of flammable gas by air flow through the tanks.

  6. SYNTHESIS AND BIOLOGICAL ACTIVITY OF NITRO-SUBSTITUTED CYCLOPENTA-FUSED PAH

    EPA Science Inventory

    PAH containing a peripherally fused cyclopenta ring are genotoxically active in Salmonella and mammalian cells and have been identified in combustion emissions. Since the cyclopenta ring is predicted to be susceptible to electrophilic attack, nitrosubstituted cyclopenta-fused PAH...

  7. Origin of activated combustion in steady-state premixed burner flame with superposition of dielectric barrier discharge

    NASA Astrophysics Data System (ADS)

    Zaima, Kazunori; Akashi, Haruaki; Sasaki, Koichi

    2016-01-01

    The objective of this work is to understand the mechanism of plasma-assisted combustion in a steady-state premixed burner flame. We examined the spatiotemporal variation of the density of atomic oxygen in a premixed burner flame with the superposition of dielectric barrier discharge (DBD). We also measured the spatiotemporal variations of the optical emission intensities of Ar and OH. The experimental results reveal that atomic oxygen produced in the preheating zone by electron impact plays a key role in the activation of combustion reactions. This understanding is consistent with that described in our previous paper indicating that the production of “cold OH(A2Σ+)” via CHO + O → OH(A2Σ+) + CO has the sensitive response to the pulsed current of DBD [K. Zaima and K. Sasaki, Jpn. J. Appl. Phys. 53, 110309 (2014)].

  8. Chemical synthesis and tyrosinase inhibitory activity of rhododendrol glycosides.

    PubMed

    Iwadate, Takehiro; Kashiwakura, Yutaka; Masuoka, Noriyoshi; Yamada, Yoichi; Nihei, Ken-Ichi

    2014-01-01

    The concise synthesis of rhododendrol glycosides 3-8, which are novel derivatives of (+)-epirhododendrin (1) and (-)-rhododendrin (2), has been achieved in six steps from benzaldehyde 9. The key reactions include aldol condensation and trichloroacetimidate glycosylation. From biological studies, it has been determined that synthetic derivatives of 1 and 2 possess potent tyrosinase inhibitory activity. Particularly, the inhibitory activity of cellobioside 8 (IC50=1.51μM) is six times higher than that of kojic acid. The R-epimers (4, 6, and 8) possessed more potent activity than the corresponding S-epimers (3, 5, and 7), indicating that tyrosinase inhibitory activity is significantly governed by stereochemistry of rhododendrol glycosides. PMID:24332496

  9. Lightweight, Actively Cooled Ceramic Matrix Composite Thrustcells Successfully Tested in Rocket Combustion Lab

    NASA Technical Reports Server (NTRS)

    Jaskowiak, Martha H.; Elam, Sandra K.; Effinger, Michael R.

    2002-01-01

    In a joint effort between the NASA Glenn Research Center and the NASA Marshall Space Flight Center, regeneratively cooled ceramic matrix composite (CMC) thrustcells were developed and successfully tested in Glenn's Rocket Combustion Lab. Cooled CMC's offer the potential for substantial weight savings over more traditional metallic parts. Two CMC concepts were investigated. In the first of these concepts, an innovative processing approach utilized by Hyper-Therm, Inc., allowed woven CMC coolant containment tubes to be incorporated into the complex thruster design. In this unique design, the coolant passages had varying cross-sectional shapes but maintained a constant cross-sectional area along the length of the thruster. These thrusters were silicon carbide matrix composites reinforced with silicon carbide fibers. The second concept, which was supplied by Ceramic Composites, Inc., utilized copper cooling coils surrounding a carbon-fiber-reinforced carbon matrix composite. In this design, a protective gradient coating was applied to the inner thruster wall. Ceramic Composites, Inc.'s, method of incorporating the coating into the fiber and matrix eliminated the spallation problem often observed with thermal barrier coatings during hotfire testing. The focus of the testing effort was on screening the CMC material's capabilities as well as evaluating the performance of the thermal barrier or fiber-matrix interfacial coatings. Both concepts were hot-fire tested in gaseous O2/H2 environments. The test matrix included oxygen-to-fuel ratios ranging from 1.5 to 7 with chamber pressures to 400 psi. Steady-state internal wall temperatures in excess of 4300 F were measured in situ for successful 30-sec test runs. Photograph of actively cooled composite thrustcell fabricated by Hyper-Therm is shown. The thrustcell is a silicon-carbide-fiber-reinforced silicon carbide matrix composite with woven cooling channels. The matrix is formed via chemical vapor infiltration. Photograph of hot-fire test of an actively cooled carbon-fiber-reinforced carbon matrix composite thrustcell is also shown. This composite thrustcell, which was fabricated by CCI, Inc., was wound with copper cooling coils to contain the water coolant. The tests were run with oxygen fuel ratios up to seven with chamber pressures of 200 psia.

  10. Study of wear between piston ring and cylinder housing of an internal combustion engine by thin layer activation technique

    NASA Astrophysics Data System (ADS)

    Chowdhury, D. P.; Chaudhuri, Jayanta; Raju, V. S.; Das, S. K.; Bhattacharjee, B. B.; Gangadharan, S.

    1989-07-01

    The wear analysis of a compression ring and cylinder housing of an Internal Combustion Engine by thin layer activation (TLA) with 40 MeV ?-particles from the Variable Energy Cyclotron at Calcutta is reported. The calibration curves have been obtained for Fe and Ni using stacked foil activation technique for determining the absolute wear in these machine parts. It has been possible to determine the pattern of wear on the points along the surface of machine components. The minimum detectable depth in this wear study has been estimated at 0.11 0.04 ?m.

  11. Activation of Melanin Synthesis in Alternaria infectoria by Antifungal Drugs.

    PubMed

    Fernandes, Chantal; Prados-Rosales, Rafael; Silva, Branca M A; Nakouzi-Naranjo, Antonio; Zuzarte, Mónica; Chatterjee, Subhasish; Stark, Ruth E; Casadevall, Arturo; Gonçalves, Teresa

    2015-01-01

    The importance of Alternaria species fungi to human health ranges from their role as etiological agents of serious infections with poor prognoses in immunosuppressed individuals to their association with respiratory allergic diseases. The present work focuses on Alternaria infectoria, which was used as a model organism of the genus, and was designed to unravel melanin production in response to antifungals. After we characterized the pigment produced by A. infectoria, we studied the dynamics of 1,8-dihydroxynaphthalene (DHN)-melanin production during growth, the degree of melanization in response to antifungals, and how melanization affected susceptibility to several classes of therapeutic drugs. We demonstrate that A. infectoria increased melanin deposition in cell walls in response to nikkomycin Z, caspofungin, and itraconazole but not in response to fluconazole or amphotericin B. These results indicate that A. infectoria activates DHN-melanin synthesis in response to certain antifungal drugs, possibly as a protective mechanism against these drugs. Inhibition of DHN-melanin synthesis by pyroquilon resulted in a lower minimum effective concentration (MEC) of caspofungin and enhanced morphological changes (increased hyphal balloon size), characterized by thinner and less organized A. infectoria cell walls. In summary, A. infectoria synthesizes melanin in response to certain antifungal drugs, and its susceptibility is influenced by melanization, suggesting the therapeutic potential of drug combinations that affect melanin synthesis. PMID:26711773

  12. Synthesis, characterization and performance of single-component CO2-binding organic liquids (CO2BOL) for post combustion CO2 capture

    SciTech Connect

    Koech, Phillip K.; Heldebrant, David J.; Rainbolt, James E.; Zheng, Feng; Smurthwaite, Tricia D.

    2010-03-31

    Carbon dioxide (CO2) emission to the atmosphere will increase significantly with the shift to coal powered plants for energy generation. This increase in CO2 emission will contribute to climate change. There is need to capture and sequester large amounts of CO2 emitted from these coal power plants in order to mitigate the environmental effects. Here we report the synthesis, characterization and system performance of multiple third generation CO2 binding organic liquids (CO2BOLs) as a solvent system for post combustion gas capture. Alkanolguanidines and alkanolamidines are single component CO2BOLs that reversibly bind CO2 chemically as liquid zwitterionic amidinium / guanidinium alkylcarbonates. Three different alkanolguanidines and alkanolamidines were synthesized and studied for CO2 capacity and binding energetics. Solvent performance of these three CO2BOLs was evaluated by batch-wise CO2 uptake and release over multiple cycles. Synthesis of CO2BOLs, characterization, CO2 uptake, selectivity towards CO2 as well as solvent tolerance to water will be discussed.

  13. Sol–gel auto combustion synthesis of CoFe{sub 2}O{sub 4}/1-methyl-2-pyrrolidone nanocomposite with ethylene glycol: Its magnetic characterization

    SciTech Connect

    Topkaya, R.; Kurtan, U.; Junejo, Y.; Baykal, A.

    2013-09-01

    Graphical abstract: - Highlights: • CoFe{sub 2}O{sub 4} was generated by sol–gel autocombustion using 1-methyl-2-pyrrolidone and ethylene glycol. • The presence of spin-disordered surface layer on magnetic core was established. • A linear dependence of the coercivity on temperature was fitted to Kneller's law. - Abstract: Magnetic nanoparticles were generated by sol–gel auto combustion synthesis of metal salts in the presence of 1-methyl-2-pyrrolidone, a functional solvent and ethylene glycol as usual solvent. The average crystallite size was obtained by using line profile fitting as 11 ± 5 nm. The saturation magnetization value decreases with usage of the ethylene glycol in synthesis. The observed exchange bias effect further confirms the existence of the magnetically ordered core surrounded by spin-disordered surface layer and the ethylene glycol. Square-root temperature dependence of coercivity can be fitted to Kneller's law in the temperature range of 10–400 K. The reduced remanent magnetization values lower than the theoretical value of 0.5 for non-interacting single domain particles indicate the CoFe{sub 2}O{sub 4}-1-methyl-2-pyrrolidone nanocomposite to have uniaxial anisotropy instead of the expected cubic anisotropy according to the Stoner–Wohlfarth model.

  14. Comparative investigation on chemical looping combustion of coal-derived synthesis gas containing H2S over supported NiO oxygen carriers

    SciTech Connect

    Ksepko, E.; Siriwardane, R.; Tian, H.; Simonyi, T.; Sciazko, M.

    2010-01-01

    Chemical looping combustion (CLC) of simulated coal-derived synthesis gas was conducted with NiO oxygen carriers supported on SiO2, ZrO2, TiO2, and sepiolite. The effect of H2S on the performance of these samples for the CLC process was also evaluated. Five-cycle thermogravimetric analysis (TGA) tests at 800 #1;C indicated that all oxygen carriers had a stable performance at 800 #1;C, except NiO/SiO2. Full reduction/oxidation reactions of the oxygen carrier were obtained during the five-cycle test. It was found that support had a significant effect on reaction performance of NiO both in reduction and oxidation rates. The reduction reaction was significantly faster than the oxidation reaction for all oxygen carriers, while the oxidation reaction is fairly slow due to oxygen diffusion on NiO layers. The reaction profile was greatly affected by the presence of H2S, but there was no effect on the capacity due to the presence of H2S in synthesis gas. The presence of H2S decreased reduction reaction rates significantly, but oxidation rates of reduced samples increased. X-ray diffraction (XRD) data of the oxidized samples after a five-cycle test showed stable crystalline phases without any formation of sulfides or sulfites/sulfates. Increase in reaction temperature to 900 #1;C had a positive effect on the performance.

  15. Effect of hydrogen sulfide on chemical looping combustion of coal-derived synthesis gas over bentonite-supported metal-oxide oxygen carriers

    SciTech Connect

    Tian, H.J.; Simonyi, T.; Poston, J.; Siriwardane, R.

    2009-09-15

    The effect of hydrogen sulfide (H{sub 2}S) on the chemical looping combustion of coal-derived synthesis gas with bentonite-supported metal oxides - such as iron oxide, nickel oxide, manganese oxide, and copper oxide - was investigated by thermogravimetric analysis, mass spectrometry, and X-ray photoelectron spectroscopy (XPS). During the reaction with synthesis gas containing H{sub 2}S, metal-oxide oxygen carriers were first reduced by carbon monoxide and hydrogen, and then interacted with H{sub 2}S to form metal sulfide, which resulted in a weight gain during the reduction/sulfidation step. The reduced/sulfurized compounds could be regenerated to form sulfur dioxide and oxides during the oxidation reaction with air. The reduction/oxidation capacities of iron oxide and nickel oxide were not affected by the presence of H{sub 2}S, but both manganese oxide and copper oxide showed decreased reduction/oxidation capacities. However, the rates of reduction and oxidation decreased in the presence of H{sub 2}S for all four metal oxides.

  16. [Synthesis and biological activity of anomeric muramoyldipeptide butylglycosides].

    PubMed

    Pertel', S S; Kadun, A L; Kakaian, E S; Chirva, V Ia; Krivorutchenko, Iu L; Krivoshein, Iu S; Bakova, A A; Andronovskaia, I B

    1999-09-01

    The synthesis of anomeric butyl glycosides of muramyl dipeptide was reported. alpha-Butyl glycoside of N-acetyl-D-glucosamine was 4,6-O-benzylidenated and the benzylidene derivative was 3-O-alkylated by the Williamson reaction with sodium (S)-2-chloropropionate. The resulting protected alpha-butyl glycoside of muramic acid was then condensed with L-Ala-D-iGln-OBzl by the DCC-HOSu method. Mild acidic hydrolysis and subsequent catalytic hydrogenolysis of the resulting glycopeptide yielded the target alpha-butyl glycoside of N-acetyl-L-alanyl-D-isoglutamine. In the synthesis of beta-butyl glycoside of N-acetylmuramyl-L-alanyl-D-isoglutamine, 2-acetamido- 4,6-di-O-acetyl-2-deoxy-3-O-[(R)-1-(methoxycarbonyl)ethyl]-alpha- D-glucopyranose, a 1-OH derivative of muramic acid, was the key compound. Its interaction with the excess thionyl chloride resulted in the corresponding glycosyl halide, which was condensed with n-butanol according to Helferich. O-Deacetylation, 4,6-isopropylidenation, and subsequent alkaline hydrolysis of the resulting compound gave the protected beta-butyl glycoside of muramic acid. Its activation and condensation with L-Ala-D-iGln-OBzl and the subsequent removal of protective groups were performed in the same manner as the reactions in the synthesis of alpha-butyl glycoside of N-acetyl-L-alanyl-D-isoglutamine. The adjuvant activity of the butyl glycosides to HIV proteins rgp160 and rgp120 and their ability to affect in vitro HIV replication and the proliferation of mouse spleen T-cells were examined. The biological activity of anomeric muramyl dipeptides was shown to depend essentially on the configuration of their anomeric center. PMID:10624562

  17. Enantioselective synthesis of spliceostatin E and evaluation of biological activity.

    PubMed

    Ghosh, Arun K; Veitschegger, Anne M; Sheri, Venkata Reddy; Effenberger, Kerstin A; Prichard, Beth E; Jurica, Melissa S

    2014-12-01

    An enantioselective total synthesis of spliceostatin E has been accomplished. The ?-lactone unit A was constructed from readily available (R)-glycidyl alcohol using a ring-closing olefin metathesis as the key reaction. A cross-metathesis of ring A containing ?-lactone and the functionalized tetrahydropyran B-ring provided spliceostatin E. Our biological evaluation of synthetic spliceostatin E revealed that it does not inhibit splicing in vitro and does not impact speckle morphology in cells. Spliceostatin E was reported to possess potent antitumor activity. PMID:25423085

  18. Enantioselective Synthesis of Spliceostatin E and Evaluation of Biological Activity

    PubMed Central

    2015-01-01

    An enantioselective total synthesis of spliceostatin E has been accomplished. The ?-lactone unit A was constructed from readily available (R)-glycidyl alcohol using a ring-closing olefin metathesis as the key reaction. A cross-metathesis of ring A containing ?-lactone and the functionalized tetrahydropyran B-ring provided spliceostatin E. Our biological evaluation of synthetic spliceostatin E revealed that it does not inhibit splicing in vitro and does not impact speckle morphology in cells. Spliceostatin E was reported to possess potent antitumor activity. PMID:25423085

  19. Synthesis and biological activity of fluorescent neonicotinoid insecticide thiamethoxam.

    PubMed

    Taillebois, Emiliane; Langlois, Paul; Cunha, Thomas; Seraphin, Denis; Thany, Steeve H

    2014-08-01

    Here, we describe the synthesis of two new fluorescent derivatives of thiamethoxam and compared their toxicity on aphid Acyrthosiphon pisum and their mode of action on insect nicotinic acetylcholine receptors expressed on the sixth abdominal ganglion. The compound 3 with two 2-chlorothiazole moieties was found to be more toxic using toxicological bioassays 24 h and 48 h after exposure while compound 4 appeared more active using cockroach ganglionic depolarization. Interestingly, thiamethoxam appeared more effective than component 3 and 4, respectively. Our results demonstrated that component 3 and 4 act as agonists of insect nicotinic acetylcholine receptors. PMID:24915877

  20. Synthesis, characterization and antiproliferative activity of ?-aryl-?-iodo-?-lactones

    NASA Astrophysics Data System (ADS)

    Wzorek, Alicja; Gawdzik, Barbara; G?adkowski, Witold; Urbaniak, Mariusz; Bara?ska, Anita; Mali?ska, Maura; Wo?niak, Krzysztof; Kempi?ska, Katarzyna; Wietrzyk, Joanna

    2013-09-01

    A convenient pathway for the synthesis of new of ?-aryl-?-iodo-?-lactones is described. The synthetic route led to both cis and trans isomers which were separated by column chromatography or crystallization. The structures of synthesized compounds were confirmed by spectroscopic methods: IR, NMR and HR-MS. For lactones with naphthyl ring (6e and 7e) the crystal structures were also obtained. The lactones were screened for biological evaluation against cancer line HL-60 (human promyelocytic leukemia). The tests showed that the presence of substituent at the benzene ring does not significantly affect the antiproliferative activity of the compound.

  1. Optimal placement of active elements in control augmented structural synthesis

    NASA Technical Reports Server (NTRS)

    Sepulveda, A. E.; Jin, I. M.; Schmit, L. A., Jr.

    1992-01-01

    A methodology for structural/control synthesis is presented in which the optimal location of active members is treated in terms of (0,1) variables. Structural member sizes, control gains and (0,1) placement variables are treated simultaneously as design variables. Optimization is carried out by generating and solving a sequence of explicit approximate problems using a branch and bound strategy. Intermediate design variable and intermediate response quantity concepts are used to enhance the quality of the approximate design problems. Numerical results for example problems are presented to illustrate the efficacy of the design procedure set forth.

  2. Synthesis and antituberculosis activity of new fatty acid amides.

    PubMed

    D'Oca, Caroline Da Ros Montes; Coelho, Tatiane; Marinho, Tamara Germani; Hack, Carolina Rosa Lopes; Duarte, Rodrigo da Costa; da Silva, Pedro Almeida; D'Oca, Marcelo Gonçalves Montes

    2010-09-01

    This work reports the synthesis of new fatty acid amides from C16:0, 18:0, 18:1, 18:1 (OH), and 18:2 fatty acids families with cyclic and acyclic amines and demonstrate for the first time the activity of these compounds as antituberculosis agents against Mycobacterium tuberculosis H(37)Rv, M. tuberculosis rifampicin resistance (ATCC 35338), and M. tuberculosis isoniazid resistance (ATCC 35822). The fatty acid amides derivate from ricinoleic acid were the most potent one among a series of tested compounds, with a MIC 6.25 microg/mL for resistance strains. PMID:20667727

  3. Synthesis and biological activity of novel deoxycholic acid derivatives.

    PubMed

    Popadyuk, Irina I; Markov, Andrey V; Salomatina, Oksana V; Logashenko, Evgeniya B; Shernyukov, Andrey V; Zenkova, Marina A; Salakhutdinov, Nariman F

    2015-08-01

    We report the synthesis and biological activity of new semi-synthetic derivatives of naturally occurring deoxycholic acid (DCA) bearing 2-cyano-3-oxo-1-ene, 3-oxo-1(2)-ene or 3-oxo-4(5)-ene moieties in ring A and 12-oxo or 12-oxo-9(11)-ene moieties in ring C. Bioassays using murine macrophage-like cells and tumour cells show that the presence of the 9(11)-double bond associated with the increased polarity of ring A or with isoxazole ring joined to ring A, improves the ability of the compounds to inhibit cancer cell growth. PMID:26037611

  4. Enhanced Photocatalytic Activity of Bismuth Precursor by Rapid Phase and Surface Transformation Using Structure-Guided Combustion Waves.

    PubMed

    Lee, Kang Yeol; Hwang, Hayoung; Kim, Tae Ho; Choi, Wonjoon

    2016-02-10

    The development of an efficient method for manipulating phase and surface transformations would facilitate the improvement of catalytic materials for use in a diverse range of applications. Herein, we present the first instance of a submicrosecond time frame direct phase and surface transformation of Bi(NO3)3 rods to nanoporous ?-Bi2O3 rods via structure-guided combustion waves. Hybrid composites of the prepared Bi(NO3)3H2O rods and organic fuel were fabricated by a facile preparation method. The anisotropic propagation of combustion waves along the interfacial boundaries of Bi(NO3)3H2O rods induced direct phase transformation to ?-Bi2O3 rods in the original structure due to the rapid pyrolysis, while the release of gas molecules enabled the formation of nanoporous structures on the surfaces of rods. The developed ?-Bi2O3 rods showed improved photocatalytic activity for the photodegradation of rhodamine B in comparison with Bi(NO3)3H2O rods and ?-Bi2O3 rods due to the more suitable interdistance and the large contact areas of the porous surfaces. This new method of using structure-guided combustion waves for phase and surface transformation may contribute to the development of new catalysts as well as the precise manipulation of diverse micronanostructured materials. PMID:26765959

  5. ANTIFUNGAL ACTIVITY OF SILVER NANOPARTICLES OBTAINED BY GREEN SYNTHESIS

    PubMed Central

    MALLMANN, Eduardo José J.; CUNHA, Francisco Afrânio; CASTRO, Bruno N.M.F.; MACIEL, Auberson Martins; MENEZES, Everardo Albuquerque; FECHINE, Pierre Basílio Almeida

    2015-01-01

    Silver nanoparticles (AgNPs) are metal structures at the nanoscale. AgNPs have exhibited antimicrobial activities against fungi and bacteria; however synthesis of AgNPs can generate toxic waste during the reaction process. Accordingly, new routes using non-toxic compounds have been researched. The proposal of the present study was to synthesize AgNPs using ribose as a reducing agent and sodium dodecyl sulfate (SDS) as a stabilizer. The antifungal activity of these particles against C. albicans and C. tropicalis was also evaluated. Stable nanoparticles 12.5 ± 4.9 nm (mean ± SD) in size were obtained, which showed high activity against Candida spp. and could represent an alternative for fungal infection treatment. PMID:25923897

  6. Observation of nonuniform shrinkage and activation of highly porous chars during combustion in an improved electrodynamic chamber

    SciTech Connect

    Weiss, Y.; Bar-Ziv, E.

    1995-06-01

    Combustion of single particles of highly porous synthetic char has been investigated in an electrodynamic chamber (EDC). The main reasons for using the EDC for studying high temperature kinetics of single particles are to (1) sustain the particle without moving at all times at a known point, (2) eliminate heat and mass transfer limitations, (3) observe particle-to-particle differences, (4) fully characterize the particle prior to combustion, and (5) monitor the important properties of the single particle through its entire combustion history. In this device the particle is heated radiatively by a focused laser beam to the desired temperature. During the heating the particle should not move by more than 1% of its diameter since the waist of the beam is comparable to the particle diameter. A strong proportional-integral-derivative (PID) position controller was developed to maintain the particle at the center of the EDC, with position stability better than 0.6% of its diameter. Further development of the EDC included (1) real time measurement of the particle shape and diameter with a temporal resolution of 0.1 ms and (2) infrared optical pyrometry with wide spectral bands to determine the particle temperature to within {+-} 10 K. Oxidation of synthetic char particles (Spherocarb) was studied in the EDC at temperatures around 900 K. Transients of the particle weight, size, shape, temperature, and position of the particle were measured in real-time. Using the present EDC two new phenomena were observed when highly porous chars were heated (in the range 800--900 K): (1) prior to conversion there was a stage in which mass loss or size change did not occur, this is attributed to activation of the char and was found to depend on the particle temperature; (2) nonuniform shrinkage during combustion--the initially spherical particles were consumed nonuniformly in all the numerous experiments. Quantitative results are presented for both phenomena.

  7. The role of microstructure refinement on the impact ignition and combustion behavior of mechanically activated Ni/Al reactive composites

    NASA Astrophysics Data System (ADS)

    Mason, B. A.; Groven, L. J.; Son, S. F.

    2013-09-01

    Metal-based reactive composites have great potential as energetic materials due to their high energy densities and potential uses as structural energetic materials and enhanced blast materials however these materials can be difficult to ignite with typical particle size ranges. Recent work has shown that mechanical activation of reactive powders increases their ignition sensitivity, yet it is not fully understood how the role of microstructure refinement due to the duration of mechanical activation will influence the impact ignition and combustion behavior of these materials. In this work, impact ignition and combustion behavior of compacted mechanically activated Ni/Al reactive powder were studied using a modified Asay shear impact experiment where properties such as the impact ignition threshold, ignition delay time, and combustion velocity were identified as a function of milling time. It was found that the mechanical impact ignition threshold decreases from an impact energy of greater than 500 J to an impact energy of 50 J as the dry milling time increases. The largest jump in sensitivity was between the dry milling times of 25% of critical reaction milling time (tcr) (4.25 min) and 50% tcr (8.5 min) corresponding to the time at which nanolaminate structures begin to form during the mechanical activation process. Differential scanning calorimetry analysis indicates that this jump in the sensitivity to thermal and mechanical impact is dictated by the formation of nanolaminate structures, which reduce the temperature needed to begin the dissolution of nickel into aluminum. It was shown that a milling time of 50%-75% tcr may be near optimal when taking into account both the increased ignition sensitivity of mechanical activated Ni/Al and potential loss in reaction energy for longer milling times. Ignition delays due to the formation of hotspots ranged from 1.2 to 6.5 ms and were observed to be in the same range for all milling times considered less than tcr. Combustion velocities ranged from 20-23 cm/s for thermally ignited samples and from 25-31 cm/s for impacted samples at an impact energy of 200-250 J.

  8. Study of flame quenching and near-wall combustion of lean burn fuel-air mixture in a catalytically activated spark-ignited lean burn engine

    SciTech Connect

    Nedunchezhian, N.; Dhandapani, S.

    2006-01-01

    A study of the catalytic activation of charge near the combustion chamber wall and of the flame quenching phenomenon was carried out to identify whether flame quenches due to catalytic activation or due to thermal quenching. It was found that (1) the diffusion rate of fuel into the boundary sublayer limits the catalytic surface reaction rate during combustion; (2) the results of the present flame quench model indicate that the flame quenches due to the heat loss to walls, and the depletion of fuel due to the catalyst coated on the combustion chamber walls does not affect flame quenching; (3) the catalysts coated on the combustion chamber surface do not contribute increased hydrocarbon emissions, but actually reduce them; (4) each catalyst has a specific surface temperature, at which the Damkoehler number for surface reaction is unity.

  9. Synthesis and Antibacterial Activity of Novel Pleuromutilin Derivatives.

    PubMed

    Liu, Huixian; Xiao, Sui; Zhang, Depeng; Mu, Shuhua; Zhang, Lifang; Wang, Xiaoyang; Xue, Feiqun

    2015-01-01

    In this study we describe the design, synthesis, and antibacterial activity of novel pleuromutilin analogs. A series of new compounds containing piperazine and alkylamino or arylamino groups was synthesized. The new compounds were characterized via (1)H-NMR, (13)C-NMR, Fourier transform (FT)-IR and MS, and were further evaluated for their in vitro activity against seven Gram-positive, and one Gram-negative, pathogens. Antibacterial data revealed that all compounds exhibited moderate to good antibacterial activities against sensitive Gram-positive pathogens. Specifically, 9d displayed the best activity: its activity to Staphylococcus aureus (ATCC25923) is 0.125 µg/mL, which is equal to the control compound tiamulin. The antibacterial activities of 9d to Streptococcus suis (minimum inhibitory concentration (MIC) of 2 µg/mL), Streptococcus agalactiae (MIC of 0.5 µg/mL), and Streptococcus dysgalactiae (MIC of 0.5 µg/mL) were also excellent compared with the control drug erythromycin (MIC of >128 µg/mL). The binding modes of these compounds with active sites were calculated using the programs of Molecular Operating Environment (MOE) and Pymol. PMID:26133714

  10. Synthesis, characteristics and antimicrobial activity of ZnO nanoparticles.

    PubMed

    Janaki, A Chinnammal; Sailatha, E; Gunasekaran, S

    2015-06-01

    The utilization of various plant resources for the bio synthesis of metallic nano particles is called green technology and it does not utilize any harmful protocols. Present study focuses on the green synthesis of ZnO nano particles by Zinc Carbonate and utilizing the bio-components of powder extract of dry ginger rhizome (Zingiber officinale). The ZnO nano crystallites of average size range of 23-26 nm have been synthesized by rapid, simple and eco friendly method. Zinc oxide nano particles were characterized by using X-ray diffraction (XRD), Scanning Electron Microscope (SEM), Energy Dispersive X-ray spectroscopy (EDX). FTIR spectra confirmed the adsorption of surfactant molecules at the surface of ZnO nanoparticles and the presence of ZnO bonding. Antimicrobial activity of ZnO nano particles was done by well diffusion method against pathogenic organisms like Klebsiella pneumonia, Staphylococcus aureus and Candida albicans and Penicillium notatum. It is observed that the ZnO synthesized in the process has the efficient antimicrobial activity. PMID:25748589

  11. Synthesis, characteristics and antimicrobial activity of ZnO nanoparticles

    NASA Astrophysics Data System (ADS)

    Janaki, A. Chinnammal; Sailatha, E.; Gunasekaran, S.

    2015-06-01

    The utilization of various plant resources for the bio synthesis of metallic nano particles is called green technology and it does not utilize any harmful protocols. Present study focuses on the green synthesis of ZnO nano particles by Zinc Carbonate and utilizing the bio-components of powder extract of dry ginger rhizome (Zingiber officinale). The ZnO nano crystallites of average size range of 23-26 nm have been synthesized by rapid, simple and eco friendly method. Zinc oxide nano particles were characterized by using X-ray diffraction (XRD), Scanning Electron Microscope (SEM), Energy Dispersive X-ray spectroscopy (EDX). FTIR spectra confirmed the adsorption of surfactant molecules at the surface of ZnO nanoparticles and the presence of ZnO bonding. Antimicrobial activity of ZnO nano particles was done by well diffusion method against pathogenic organisms like Klebsiella pneumonia, Staphylococcus aureus and Candida albicans and Penicillium notatum. It is observed that the ZnO synthesized in the process has the efficient antimicrobial activity.

  12. Methods for collecting time/activity pattern information related to exposure to combustion products.

    PubMed

    Freeman, Natalie C G; Saenz de Tejada, Sandra

    2002-12-01

    Focus groups, surveys and questionnaires, diaries and observations can be used to gather information about people's exposure to a wide range of combustion products. Information about locations and durations of exposure, and sources of exposure can be obtained with these instruments. The types of instruments used must be fine tuned to meet the design characteristics of the community in which the study will be conducted. PMID:12492161

  13. Synthesis of nano-sized amorphous boron powders through active dilution self-propagating high-temperature synthesis method

    SciTech Connect

    Wang, Jilin; Gu, Yunle; Li, Zili; Wang, Weimin; Fu, Zhengyi

    2013-06-01

    Graphical abstract: Nano-sized amorphous boron powders were synthesized by active dilution self-propagating high-temperature synthesis (SHS) method. The effects of endothermic reaction rate, the possible chemical reaction mechanism and active dilution model for synthesis of the product were also discussed. Highlights: ► Nano-sized amorphous boron powders were synthesized by active dilution self-propagating high-temperature synthesis method. ► The morphology, particle size and purity of the samples could be effectively controlled via changing the endothermic rate. ► The diluter KBH{sub 4} played an important role in active dilution synthesis of amorphous nano-sized boron powders. ► The active dilution method could be further popularized and become a common approach to prepare various inorganic materials. - Abstract: Nano-sized amorphous boron powders were synthesized by active dilution self-propagating high-temperature synthesis (SHS) method at temperatures ranging from 700 °C to 850 °C in a SHS furnace using Mg, B{sub 2}O{sub 3} and KBH{sub 4} as raw materials. Samples were characterized by X-ray powder diffraction (XRD), Laser particle size analyzer, Fourier transform infrared spectra (FTIR), X-ray energy dispersive spectroscopy (EDX), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and high-resolution transmission TEM (HRTEM). The boron powders demonstrated an average particle size of 50 nm with a purity of 95.64 wt.%. The diluter KBH{sub 4} played an important role in the active dilution synthesis of amorphous nano-sized boron powders. The effects of endothermic reaction rate, the possible chemical reaction mechanism and active dilution model for synthesis of the product were also discussed.

  14. Coal Combustion Science

    SciTech Connect

    Hardesty, D.R.; Fletcher, T.H.; Hurt, R.H.; Baxter, L.L. )

    1991-08-01

    The objective of this activity is to support the Office of Fossil Energy in executing research on coal combustion science. This activity consists of basic research on coal combustion that supports both the Pittsburgh Energy Technology Center Direct Utilization Advanced Research and Technology Development Program, and the International Energy Agency Coal Combustion Science Project. Specific tasks for this activity include: (1) coal devolatilization - the objective of this risk is to characterize the physical and chemical processes that constitute the early devolatilization phase of coal combustion as a function of coal type, heating rate, particle size and temperature, and gas phase temperature and oxidizer concentration; (2) coal char combustion -the objective of this task is to characterize the physical and chemical processes involved during coal char combustion as a function of coal type, particle size and temperature, and gas phase temperature and oxygen concentration; (3) fate of mineral matter during coal combustion - the objective of this task is to establish a quantitative understanding of the mechanisms and rates of transformation, fragmentation, and deposition of mineral matter in coal combustion environments as a function of coal type, particle size and temperature, the initial forms and distribution of mineral species in the unreacted coal, and the local gas temperature and composition.

  15. Synthesis of highly ordered 30 nm NiFe2O4 particles by the microwave-combustion method

    NASA Astrophysics Data System (ADS)

    Mahmoud, M. H.; Elshahawy, A. M.; Makhlouf, Salah A.; Hamdeh, H. H.

    2014-11-01

    NiFe2O4 of 30 nm average size was synthesized by microwave combustion and subsequent solid state reaction at 1273 K. The materials were characterized by X-ray diffraction, TEM, vibrating sample magnetometery and Mössbauer spectroscopy. The microwave combustion produced materials were comprised chemically of ferrites and a smaller amount of hematite. The NiFe2O4 particles have the cubic spinel structure with crystallites of sizes less than 10 nm, and were found to have low magnetization, and essentially no hysteresis loop; characteristics of superparamagnetism. Upon annealing at temperatures 973 K and below, crystallite growth was accompanied by increase in both coercive field and magnetization. The coercive field was a maximum for the sample annealed at 973 K. On the other hand, crystallite growth at higher annealing temperatures yielded mainly ferrites and improvement in soft magnetic properties. Mössbauer and magnetization measurements indicate that the fine NiFe2O4 particles produced at the annealing temperature of 1273 K are in good chemical and magnetic order, excluding the spins arrangement at the surface of the particles which show spin glass-like behavior.

  16. Optical properties and dye-sensitized solar cell applications of ZnO nanostructures prepared by microwave combustion synthesis.

    PubMed

    Manikandan, A; Vijaya, J Judith; Ragupathi, C; Kennedy, L John

    2014-03-01

    In the present study, ZnO nanoparticles (ZNPs) and nanoflakes (ZNFs) were prepared by conventional combustion method and microwave combustion method, respectively. The structural phase and morphology were investigated by using X-ray diffraction (XRD), high resolution scanning electron microscopy (HR-SEM) and high resolution transmission electron microscopy (HR-TEM). The crystallite size was calculated using Scherrer formula, and it lies in the range of 20-21 nm for ZNFs and 23-28 nm for ZNPs. The elemental analysis was investigated by energy dispersive X-ray analysis (EDX). Also, absorbance and emission spectra were measured by using diffuse reflectance (DRS) and photoluminescence (PL) studies. The band gap was measured using Kubelka-Munk model and it shows 3.47 eV for ZNFs and 3.26 eV for ZNPs. A fill factor (FF) of 0.57, short-circuit current (J(sc)) of 8.02 mA/cm2, open-circuit voltage (V(oc)) of 0.70 V and an overall light to electricity conversion efficiency (eta) of 1.62% were obtained from the dye-sensitized solar cell (DSSCs) based on ZNFs. PMID:24745267

  17. Synthesis of Li2TiO3 by sol-gel combustion method and its gel-casting formation

    NASA Astrophysics Data System (ADS)

    Hong, Ming; Zhang, Yingchun; Mi, Yingying; Jiang, Yuanyuan; Xiang, Maoqiao

    2014-12-01

    Lithium metatitanate (Li2TiO3) has been recognized as a candidate of ceramic tritium breeder materials for its excellent performance. In this paper, Li2TiO3 powder was synthetized by a modified sol-gel combustion process, and the ratio of fuel to oxidizer was optimized. DTA-TG analysis indicated that an intense exothermic reaction occurred at 539 K, which led to the formation of a voluminous white powder. No additional annealing process was required, as pure crystalline ?-Li2TiO3 was directly obtained from the combustion reaction. The powder had nano-scale structure and large specific surface area of 9.6 m2/g. Li2TiO3 pebbles with desired size and shape were prepared by gel-casting technique using the as-prepared powder. The pebbles reached a high density (81-86% T.D) after sintered at a relatively low temperature (?1373 K) for 2 h. The sintering pebbles had a smooth surface, homogeneous microstructure and small grain size.

  18. Synthesis and Antiproliferative Activities of Quebecol and Its Analogs

    PubMed Central

    Pericherla, Kasiviswanadharaju; Shirazi, Amir Nasrolahi; Rao, V. Kameshwara; Tiwari, Rakesh K.; DaSilva, Nicholas; McCaffrey, Kellen T.; Beni, Yousef A.; Gonzlez-Sarras, Antonio; Seeram, Navindra P.; Parang, Keykavous; Kumar, Anil

    2013-01-01

    Simple and efficient synthesis of quebecol and a number of its analogs was accomplished in five steps. The synthesized compounds were evaluated for antiproliferative activities against human cervix adenocarcinoma (HeLa), human ovarian carcinoma (SKOV-3), human colon carcinoma (HT-29), and human breast adenocarcinoma (MCF-7) cancer cell lines. Among all the compounds, 7c, 7d, 7f, and 8f exhibited antiproliferative activities against four tested cell lines with inhibition over 80% at 75 ?M after 72 h, whereas, compound 7b and 7g were more selective towards MCF-7 cell line. The IC50 values for compounds 7c, 7d, and 7f were 85.1 ?M, 78.7 ?M, and 80.6 ?M against MCF-7 cell line, respectively, showing slightly higher antiproliferactive activtiy than the synthesized and isolated quebecol with an IC50 value of 104.2 ?M against MCF-7. PMID:23953195

  19. Synthesis and antibacterial activity of of silver nanoparticles

    NASA Astrophysics Data System (ADS)

    Maliszewska, I.; Sadowski, Z.

    2009-01-01

    Silver nanoparticles have been known to have inhibitory and bactericidal effects but the antimicrobial mechanism have not been clearly revealed. Here, we report on the synthesis of metallic nanoparticles of silver using wild strains of Penicillium isolated from environment. Kinetics of the formation of nanosilver was monitored using the UV-Vis. TEM micrographs showed the formation of silver nanoparticles in the range 10-100 nm. Obtained Ag nanoparticles were evaluated for their antimicrobial activity against the gram-positive and gram-negative bacteria. As results, Bacillus cereus, Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa were effectively inhibited. Nanosilver is a promising candidate for development of future antibacterial therapies because of its wide spectrum of activity.

  20. Triggered instabilities in rocket motors and active combustion control for an incinerator afterburner

    NASA Astrophysics Data System (ADS)

    Wicker, Josef M.

    1999-11-01

    Two branches of research are conducted in this thesis. The first deals with nonlinear combustion response as a mechanism for triggering combustion instabilities in solid rocket motors. A nonlinear wave equation is developed to study a wide class of combustion response functions to second-order in fluctuation amplitude. Conditions for triggering are derived from analysis of limit cycles, and regions of triggering are found in parametric space. Introduction of linear cross-coupling and quadratic self-coupling among the acoustic modes appears to be how the nonlinear combustion response produces triggering to a stable limit cycle. Regions of initial conditions corresponding to stable pulses were found, suggesting that stability depends on initial phase angle and harmonic content, as well as the composite amplitude, of the pulse. Also, dependence of nonlinear stability upon system parameters is considered. The second part of this thesis presents research for a controller to improve the emissions of an incinerator afterburner. The developed controller was experimentally tested at the Naval Air Warfare Center (NAWC), on a 50kW-scale model of an afterburner for Naval shipboard incinerator applications. Acoustic forcing of the combustor's reacting shear layer is used to control the formation of coherent vortical structures, within which favorable fuel-air mixing and efficient combustion can occur. Laser-based measurements of CO emissions are used as the performance indicator for the combustor. The controller algorithm is based on the downhill simplex method and adjusts the shear layer forcing parameters in order to minimize the CO emissions. The downhill simplex method was analyzed with respect to its behavior in the face of time-variation of the plant and noise in the sensor signal, and was modified to account for these difficulties. The control system has experimentally demonstrated the ability (1) to find optimal control action for single- and multi-variable control, (2) to maintain optimal control for time-varying operating states, and (3) to automatically adjust auxiliary fuel in response to changing stoichiometry of the incoming waste pyrolysis gas. Also presented but not tested in the experiments are an expert-type model-guidance feature to aid convergence of the controller to optimum control, and methodology for maintaining flammability.

  1. Glycosphingolipid synthesis inhibition limits osteoclast activation and myeloma bone disease

    PubMed Central

    Ersek, Adel; Xu, Ke; Antonopoulos, Aristotelis; Butters, Terry D.; Santo, Ana Espirito; Vattakuzhi, Youridies; Williams, Lynn M.; Goudevenou, Katerina; Danks, Lynett; Freidin, Andrew; Spanoudakis, Emmanouil; Parry, Simon; Papaioannou, Maria; Hatjiharissi, Evdoxia; Chaidos, Aristeidis; Alonzi, Dominic S.; Twigg, Gabriele; Hu, Ming; Dwek, Raymond A.; Haslam, Stuart M.; Roberts, Irene; Dell, Anne; Rahemtulla, Amin; Horwood, Nicole J.; Karadimitris, Anastasios

    2015-01-01

    Glycosphingolipids (GSLs) are essential constituents of cell membranes and lipid rafts and can modulate signal transduction events. The contribution of GSLs in osteoclast (OC) activation and osteolytic bone diseases in malignancies such as the plasma cell dyscrasia multiple myeloma (MM) is not known. Here, we tested the hypothesis that pathological activation of OCs in MM requires de novo GSL synthesis and is further enhanced by myeloma cell–derived GSLs. Glucosylceramide synthase (GCS) inhibitors, including the clinically approved agent N-butyl-deoxynojirimycin (NB-DNJ), prevented OC development and activation by disrupting RANKL-induced localization of TRAF6 and c-SRC into lipid rafts and preventing nuclear accumulation of transcriptional activator NFATc1. GM3 was the prevailing GSL produced by patient-derived myeloma cells and MM cell lines, and exogenous addition of GM3 synergistically enhanced the ability of the pro-osteoclastogenic factors RANKL and insulin-like growth factor 1 (IGF-1) to induce osteoclastogenesis in precursors. In WT mice, administration of GM3 increased OC numbers and activity, an effect that was reversed by treatment with NB-DNJ. In a murine MM model, treatment with NB-DNJ markedly improved osteolytic bone disease symptoms. Together, these data demonstrate that both tumor-derived and de novo synthesized GSLs influence osteoclastogenesis and suggest that NB-DNJ may reduce pathological OC activation and bone destruction associated with MM. PMID:25915583

  2. Synthesis of Cu/CNTs nanocomposites for antimicrobial activity

    NASA Astrophysics Data System (ADS)

    Singhal, Sunil Kumar; Lal, Maneet; Lata; Ranjan Kabi, Soumya; Behari Mathur, Rakesh

    2012-12-01

    We report a facile method for the synthesis of Cu/multi-walled carbon nanotubes (CNTs) composite powder employing a chemical reduction method followed by high-energy ball milling involving the use of sodium borohydride as a reducing agent and copper sulphate as the precursor material. Control of oxidation of Cu nanoparticles (CuNPs) is a key factor in the synthesis of Cu/CNTs nanocomposites via chemical reduction methods and other methods. To overcome this problem we have applied a new facile rapid synthesis method using a combination of molecular-level mixing followed by high-energy ball milling to produce mostly CuNPs. X-ray diffraction results indicated the presence of mostly CuNPs in composite powder. Scanning electron microscopy and high resolution transmission electron microscopy (HRTEM) was used to ascertain the dispersion of CNTs in Cu matrix. Most of the CuNPs synthesized in the present work had a particle size ranging from 20-50 nm as revealed by HRTEM characterization. Moreover, the CNTs were also found to be homogeneously dispersed in Cu matrix. The Cu/CNTs nanocomposite has a wide range of applications from fuel cells to electronic chip components. In the present work we have investigated the antimicrobial activity of Cu powder and varying concentrations of Cu/CNTs nanocomposite against gram negative Providencia sp. bacteria, and gram positive Bacillus sp. bacteria. These findings suggest that Cu/CNTs nanocomposite can be used in antibacterial controlling systems and as an effective growth inhibitor in the case of various microorganisms.

  3. Total synthesis of (+)-lithospermic acid by asymmetric intramolecular alkylation via catalytic C-H bond activation.

    PubMed

    O'Malley, Steven J; Tan, Kian L; Watzke, Anja; Bergman, Robert G; Ellman, Jonathan A

    2005-10-01

    The total synthesis of (+)-lithospermic acid is described. The efficient synthesis features an asymmetric alkylation via C-H bond activation to assemble the dihydrobenzofuran core of the natural product. This was accomplished via a chiral imine-directed C-H bond functionalization and represents the first application of this C-H activation method to natural product synthesis. Furthermore, a challenging deprotection of a late-stage permethylated lithospermic acid was achieved. PMID:16190703

  4. Combustion noise

    NASA Technical Reports Server (NTRS)

    Strahle, W. C.

    1977-01-01

    A review of the subject of combustion generated noise is presented. Combustion noise is an important noise source in industrial furnaces and process heaters, turbopropulsion and gas turbine systems, flaring operations, Diesel engines, and rocket engines. The state-of-the-art in combustion noise importance, understanding, prediction and scaling is presented for these systems. The fundamentals and available theories of combustion noise are given. Controversies in the field are discussed and recommendations for future research are made.

  5. Synthesis, structure characterization and catalytic activity of nickel tungstate nanoparticles

    NASA Astrophysics Data System (ADS)

    Pourmortazavi, Seied Mahdi; Rahimi-Nasrabadi, Mehdi; Khalilian-Shalamzari, Morteza; Zahedi, Mir Mahdi; Hajimirsadeghi, Seiedeh Somayyeh; Omrani, Ismail

    2012-12-01

    Taguchi robust design was applied to optimize experimental parameters for controllable, simple and fast synthesis of nickel tungstate nanoparticles. NiWO4 nanoparticles were synthesized by precipitation reaction involving addition of nickel ion solution to the tungstate aqueous reagent and then formation of nickel tungstate nucleolus which are insoluble in aqueous media. Effects of various parameters such as nickel and tungstate concentrations, flow rate of reagent addition and reactor temperature on diameter of synthesized nickel tungstate nanoparticles were investigated experimentally by the aid of orthogonal array design. The results for analysis of variance (ANOVA) showed that particle size of nickel tungstate can be effectively tuned by controlling significant variables involving nickel and tungstate concentrations and flow rate; while, temperature of the reactor has a no considerable effect on the size of NiWO4 particles. The ANOVA results proposed the optimum conditions for synthesis of nickel tungstate nanoparticles via this technique. Also, under optimum condition nanoparticles of NiWO4 were prepared and their structure and chemical composition were characterized by means of EDAX, XRD, SEM, FT-IR spectroscopy, UV-vis spectroscopy, and photoluminescence. Finally, catalytic activity of the nanoparticles in a cycloaddition reaction was examined.

  6. Digital active control law synthesis for aeroservoelastic systems

    NASA Technical Reports Server (NTRS)

    Mukhopadhyay, Vivekananda

    1988-01-01

    This paper presents a formulation for synthesis of digital active control laws for aeroservoelastic systems, which are typically modeled by large order equations in order to accurately represent the rigid and flexible body modes, unsteady aerodynamic forces, actuator dynamics, and gust spectra. The control law is expected to satisfy multiple design requirements on the dynamic loads, responses, actuator deflection and rate limitations, as well as maintain certain stability margins, yet should be simple enough to be implemented by an onboard digital microprocessor. The synthesis procedure minimizes a linear quadratic Gaussian type cost function, by updating selected free parameters of the control law, while satisfying a set of inequality constraints on the design loads, responses and stability margins. A stable classical control law or an estimator based full or reduced order control law can be used as an initial design starting point. The gradients of the cost function and the constraints, with respect to the digital control law design variables are derived analytically, to facilitate rapid convergence. Selected design responses can be treated as constraints instead of lumping them into the cost function, in order to satisfy individual root-mean-square load and response limitations. Constraints are also imposed on the minimum singular value requirements for stability robustness improvement.

  7. Replication stress activates DNA repair synthesis in mitosis.

    PubMed

    Minocherhomji, Sheroy; Ying, Songmin; Bjerregaard, Victoria A; Bursomanno, Sara; Aleliunaite, Aiste; Wu, Wei; Mankouri, Hocine W; Shen, Huahao; Liu, Ying; Hickson, Ian D

    2015-12-10

    Oncogene-induced DNA replication stress has been implicated as a driver of tumorigenesis. Many chromosomal rearrangements characteristic of human cancers originate from specific regions of the genome called common fragile sites (CFSs). CFSs are difficult-to-replicate loci that manifest as gaps or breaks on metaphase chromosomes (termed CFS 'expression'), particularly when cells have been exposed to replicative stress. The MUS81-EME1 structure-specific endonuclease promotes the appearance of chromosome gaps or breaks at CFSs following replicative stress. Here we show that entry of cells into mitotic prophase triggers the recruitment of MUS81 to CFSs. The nuclease activity of MUS81 then promotes POLD3-dependent DNA synthesis at CFSs, which serves to minimize chromosome mis-segregation and non-disjunction. We propose that the attempted condensation of incompletely duplicated loci in early mitosis serves as the trigger for completion of DNA replication at CFS loci in human cells. Given that this POLD3-dependent mitotic DNA synthesis is enhanced in aneuploid cancer cells that exhibit intrinsically high levels of chromosomal instability (CIN(+)) and replicative stress, we suggest that targeting this pathway could represent a new therapeutic approach. PMID:26633632

  8. Enhancement of photocatalytic activity of combustion-synthesized CeO2/C3N4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Li, Dong-Feng; Yang, Ke; Wang, Xiao-qin; Ma, Ya-Li; Huang, Gui-Fang; Huang, Wei-Qing

    2015-09-01

    Nanocrystalline CeO2/C3N4 was synthesized via a one-step solution combustion method using urea as fuel for the first time. The effects of the molar ratio of urea to cerium chloride on the photocatalytic activity of the synthesized samples were investigated. The synthesized nanocrystalline CeO2/C3N4 shows small size and large surface exposure area. Photocatalytic degradation of methylene blue demonstrates that the synthesized nanocrystalline CeO2/C3N4 possesses enhanced photocatalytic activity. It is proposed that the enhanced photocatalytic activity might be related to the favorable morphology and structure, and the effective charge separation between C3N4 and CeO2 in the photocatalytic process.

  9. Synthesis and optical characterization of SrHfO3 nano-crystals synthesized by using the combustion method.

    PubMed

    Kim, D H; Lee, D J; Park, J W; Lee, Y S

    2013-03-01

    We synthesized SrHfO3 nano-crystals (NCs) by using the combustion method, and investigated their emission property using 325 nm photo-excitation. The as-grown SrHfO3 NCs were annealed at different temperatures from 700 degrees C to 1450 degrees C. The X-ray diffraction analysis revealed that all the samples are of a single phase, and the grain size increases with the higher temperature annealing. Interestingly, it is found that in contrast to the bulk case, the SrHfO3 NCs show a strong blue emission even at room temperature. The strong dependence of the visible emission on annealing temperatures and grain sizes indicated that the effects of grain size and oxygen vacancies may play a role in forming the observed visible emission band for SrHfO3 NCs. We also compare our findings with the case of similar material, SrZrO3. PMID:23755603

  10. Synthesis and characterization of nano crystalline BaFe{sub 12}O{sub 19} powders by low temperature combustion

    SciTech Connect

    Huang Jianguo; Zhuang Hanrui; Li Wenlan

    2003-01-01

    Nano crystalline BaFe{sub 12}O{sub 19} powders have been prepared at a relatively low calcination temperature by a gel combustion technique using citric acid as a fuel/reductant and nitrates as oxidants. The effects of processing parameters, such as Ba/Fe ratio, citric acid/nitrates ratio, reaction temperature on the powder characteristics and magnetic properties of the resultant barium ferrites were investigated. By controlling the molar ratio of citric acid to metal nitrates, nano crystalline BaFe{sub 12}O{sub 19} powders with different particle sizes have been obtained. Phase attributes, microstructures and magnetic properties of the powders were characterized using X-ray diffraction analysis, X-ray line-broadening technique, Fourier transform infrared spectroscopy measurements, transmission electron microscopy and vibrating sample magnetometer. The maximum saturation magnetization value and intrinsic coercivity value for the obtained barium hexaferrites are 59.36 emu/g and 5540 Oe.

  11. Synthesis and biological activity of salinomycin conjugates with floxuridine.

    PubMed

    Huczy?ski, Adam; Antoszczak, Micha?; Kleczewska, Natalia; Lewandowska, Marta; Maj, Ewa; Stefa?ska, Joanna; Wietrzyk, Joanna; Janczak, Jan; Celewicz, Lech

    2015-03-26

    As part of our program to develop anticancer agents, we have synthesized new compounds, which are conjugates between well-known anticancer drug, floxuridine and salinomycin which is able to selectivity kill cancer stem cells. The conjugates were obtained in two ways i.e. by copper(I) catalysed click Huisgen cycloaddition reaction performed between 3'-azido-2',3'-dideoxy-5-fluorouridine and salinomycin propargyl amide, and by the ester synthesis starting from salinomycin and floxuridine under mild condition. The compounds obtained were characterized by spectroscopic methods and evaluated for their invitro cytotoxicity against seven human cancer cell lines as well as antibacterial activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA) and Staphylococcus epidermidis (MRSE). The conjugate obtained by esterification reaction showed a significantly higher antiproliferative activity against the drug-resistant cancer cells and lower toxicity than those of salinomycin and floxuridine towards normal cells, as well as standard anticancer drugs, such as cisplatin and doxorubicin. The conjugate compound revealed also moderate activity against MRSA and MRSE bacterial strains. Very high activity of floxuridine and 5-fluorouracil against MRSA and MRSE has been also observed. PMID:25644674

  12. Synthesis and selective anticancer activity of organochalcogen based redox catalysts.

    PubMed

    Doering, Mandy; Ba, Lalla A; Lilienthal, Nils; Nicco, Carole; Scherer, Christiane; Abbas, Muhammad; Zada, Abdul Ali Peer; Coriat, Romain; Burkholz, Torsten; Wessjohann, Ludger; Diederich, Marc; Batteux, Frederic; Herling, Marco; Jacob, Claus

    2010-10-14

    Many tumor cells exhibit a disturbed intracellular redox state resulting in higher levels of reactive oxygen species (ROS). As these contribute to tumor initiation and sustenance, catalytic redox agents combining significant activity with substrate specificity promise high activity and selectivity against oxidatively stressed malignant cells. We describe here the design and synthesis of novel organochalcogen based redox sensor/effector catalysts. Their selective anticancer activity at submicromolar and low micromolar concentrations was established here in a range of tumor entities in various biological systems including cell lines, primary tumor cell cultures, and animal models. In the B-cell derived chronic lymphocytic leukemia (CLL), for instance, such compounds preferentially induce apoptosis in the cancer cells while peripheral blood mononuclear cells (PBMC) from healthy donors and the subset of normal B-cells remain largely unaffected. In support of the concept of sensor/effector based ROS amplification, we are able to demonstrate that underlying this selective activity against CLL cells are pre-existing elevated ROS levels in the leukemic cells compared to their nonmalignant counterparts. Furthermore, the catalysts act in concert with certain chemotherapeutic drugs in several carcinoma cell lines to decrease cell proliferation while showing no such interactions in normal cells. Overall, the high efficacy and selectivity of (redox) catalytic sensor/effector compounds warrant further, extensive testing toward transfer into the clinical arena. PMID:20836556

  13. Efficient synthesis and anti-enteroviral activity of 9-arylpurines.

    PubMed

    Aguado, Leire; Canela, Mara-Dolores; Thibaut, Hendrik Jan; Priego, Eva-Mara; Camarasa, Mara-Jos; Leyssen, Pieter; Neyts, Johan; Prez-Prez, Mara-Jess

    2012-03-01

    To further explore the anti-enteroviral activity of 9-aryl-6-chloropurines, three different series of compounds with a dialkylamino, (alkyl)amido, or oxazolidinone substituent at the aryl ring have been synthesized, in most cases with the aid of microwave-assisted synthesis. The resulting compounds efficiently inhibit Coxsackie virus type B3 (CVB3) replication with EC(50) values varying from 3 to 15 ?M, and with no significant toxicity in Vero cells. The most potent compounds also selectively inhibit the replication of other enteroviruses including Coxsackie virus B4 and Echo virus 11. The cross-resistance studies performed with different 9-aryl-6-chloropurines indicate that they all belong to the same pharmacological family and differ from other CVB3 drugs such as enviroxime. PMID:22305341

  14. Synthesis and anti-tuberculosis activity of glycitylamines.

    PubMed

    Corkran, Hilary M; Dangerfield, Emma M; Haslett, Gregory W; Stocker, Bridget L; Timmer, Mattie S M

    2016-02-15

    A series of glycitylamines, which were prepared in few steps from readily available carbohydrates, were tested for their ability to inhibit tuberculosis growth in an Alamar Blue BCG colourimetric assay. Several derivatives, including (2R,3R)-1-(hexadecylamine)pent-4-ene-2,3-diol, (2R,3R)-1-(hexadecylmethylamino)pent-4-ene-2,3-diol and 5-deoxy-5-hexadecylmethylamino-d-arabinitol, were prepared in good to excellent (44-90%) overall yield and exhibited micromolar (20-41?M) inhibitory activity that was similar to the first line tuberculosis (TB) drug ethambutol (39?M) in the same assay. The ease and low cost of the synthesis of the glycitylamines offers definite advantages for their use as potential TB drugs. PMID:26810833

  15. Design and synthesis of cellulose derivatives with antioxidant activity.

    PubMed

    Trombino, Sonia; Cassano, Roberta; Bloise, Ermelinda; Muzzalupo, Rita; Leta, Sonia; Puoci, Francesco; Picci, Nevio

    2008-01-01

    In this study we report the synthesis and characterisation of cellulose ferulate, lipoate and alpha-tocopherulate, and their ability to inhibit lipid peroxidation in rat-liver microsomal membranes, induced in vitro by two different sources of free radicals: tert-butyl hydroperoxide and 2,2'-azobis-(2-amidinopropane). We also compared the antioxidant efficiency of the ferulate derivatives obtained through two different synthetic runs, and of a tocopherulate derivative prepared from 6-carboxycellulose. This study showed that the designed systems, preserving the antioxidant activity of the free substrates, are more effective in protecting from tert-butyl hydroperoxide than from 2,2'-azobis-(2-amidinopropane). Moreover, the cellulose ferulate with the higher degree of substitution acted as the best antioxidant. PMID:17787021

  16. Synthesis and Structural Activity Relationship Study of Antitubercular Carboxamides

    PubMed Central

    Ugwu, D. I.; Ezema, B. E.; Eze, F. U.; Ugwuja, D. I.

    2014-01-01

    The unusual structure and chemical composition of the mycobacterial cell wall, the tedious duration of therapy, and resistance developed by the microorganism have made the recurrence of the disease multidrug resistance and extensive or extreme drug resistance. The prevalence of tuberculosis in synergy with HIV/AIDS epidemic augments the risk of developing the disease by 100-fold. The need to synthesize new drugs that will shorten the total duration of effective treatment and/or significantly reduce the dosage taken under DOTS supervision, improve on the treatment of multidrug-resistant tuberculosis which defies the treatment with isoniazid and rifampicin, and provide effective treatment for latent TB infections which is essential for eliminating tuberculosis prompted this review. In this review, we considered the synthesis and structure activity relationship study of carboxamide derivatives with antitubercular potential. PMID:25610646

  17. Third millenium ideal gas and condensed phase thermochemical database for combustion (with update from active thermochemical tables).

    SciTech Connect

    Burcat, A.; Ruscic, B.; Chemistry; Technion - Israel Inst. of Tech.

    2005-07-29

    The thermochemical database of species involved in combustion processes is and has been available for free use for over 25 years. It was first published in print in 1984, approximately 8 years after it was first assembled, and contained 215 species at the time. This is the 7th printed edition and most likely will be the last one in print in the present format, which involves substantial manual labor. The database currently contains more than 1300 species, specifically organic molecules and radicals, but also inorganic species connected to combustion and air pollution. Since 1991 this database is freely available on the internet, at the Technion-IIT ftp server, and it is continuously expanded and corrected. The database is mirrored daily at an official mirror site, and at random at about a dozen unofficial mirror and 'finger' sites. The present edition contains numerous corrections and many recalculations of data of provisory type by the G3//B3LYP method, a high-accuracy composite ab initio calculation. About 300 species are newly calculated and are not yet published elsewhere. In anticipation of the full coupling, which is under development, the database started incorporating the available (as yet unpublished) values from Active Thermochemical Tables. The electronic version now also contains an XML file of the main database to allow transfer to other formats and ease finding specific information of interest. The database is used by scientists, educators, engineers and students at all levels, dealing primarily with combustion and air pollution, jet engines, rocket propulsion, fireworks, but also by researchers involved in upper atmosphere kinetics, astrophysics, abrasion metallurgy, etc. This introductory article contains explanations of the database and the means to use it, its sources, ways of calculation, and assessments of the accuracy of data.

  18. Importance of activity data for improving the residential wood combustion emission inventory at regional level

    NASA Astrophysics Data System (ADS)

    Pastorello, Cinzia; Caserini, Stefano; Galante, Silvia; Dilara, Panagiota; Galletti, Fabio

    2011-06-01

    The contribution of residential wood combustion (RWC) to emission inventory at local level was estimated using a bottom-up approach for the Lombardy Region of North Italy. A survey, based on the CATI (Computer Assisted Telephone Interviewing) method, has been undertaken through 18,000 interviews. The interviews had the objective to characterize the RWC use in this region, in term of both total and municipal wood consumption. Details on the type of appliances used in RWC were also gathered. The results of the survey were then statistically analyzed in order to allow an estimate of RWC with high spatial resolution (i.e., at municipal level) in relation to the size and altitude of the territory. The work provides new evidence of the importance of wood combustion as a key source for PM and NMVOC emissions at local level, and thus highlights the importance of technological improvements and new policies aimed at emission reduction in this sector. Considering the great differences in average PM emission factors between low efficiency appliances (fireplaces, old stoves) and high efficiency ones (new stoves, pellet burners), this work emphasizes the importance of obtaining more detailed information on the types of wood appliances used for arriving at a reliable PM emission inventory for RWC.

  19. Role of SO{sub 2} for elemental mercury removal from coal combustion flue gas by activated carbon

    SciTech Connect

    M. Azhar Uddin; Toru Yamada; Ryota Ochiai; Eiji Sasaoka

    2008-07-15

    In order to clarify the role of SO{sub 2} in the removal of mercury from coal combustion flue gas by activated carbon, the removal of Hg{sup 0} vapor from simulated coal combustion flue gas containing SO{sub 2} by a commercial activated carbon (AC) was studied. The Hg{sup 0} removal experiments were carried out in a conventional flow type packed bed reactor system with simulated flue gases having a composition of Hg{sup 0} (4.9 ppb), SO{sub 2} (0 or 500 ppm), CO{sub 2} (10%), H{sub 2}O (0 or 15%), O{sub 2} (0 or 5%), and N{sub 2} (balance gas) at a space velocity (SV) of 6.0 x 104 h{sup -1} in a temperature rang 60-100 {sup o}C. It was found that, for SO{sub 2} containing flue gas, the presence of both O{sub 2} and H{sub 2}O was necessary for the removal of Hg{sup 0} and the Hg{sup 0} removal was favored by lowering the reaction temperature in the order of 60 > 80 > 100{sup o}C. The presence of SO{sub 2} in the flue was essential for the removal of Hg{sup 0} by untreated activated carbon. The activated carbons pretreated with SO{sub 2} or H{sub 2}SO{sub 4} prior to the Hg{sup 0} removal also showed Hg{sup 0} removal activities even in the absence of SO{sub 2}; however, the presence of SO{sub 2} also suppressed the Hg{sup 0} removal of the SO{sub 2}-pretreated AC or H{sub 2}SO{sub 4} preadded AC. 19 refs., 11 figs.

  20. Transition metal bimetallic oxycarbides: Synthesis, characterization, and activity studies

    SciTech Connect

    Oyama, S.T.; Yu, C.C.; Ramanathan, S.

    1999-06-10

    A new family of bimetallic oxycarbide compounds M{sup I}-M{sup II}-O-C (M{sup I} = Mo, W; M{sup II} = V, Nb, Cr, Fe, Co, Ni) has been synthesized by carburizing bimetallic oxide precursors using a temperature-programmed method. The oxide precursors are prepared by conventional solid-state reaction between two appropriate monometallic oxides. The synthesis involves passing a 20 mol% CH{sub 4} in H{sub 2} mixture over the oxide precursors while raising the temperature at a linear rate of 8.3 {times} 10{sup {minus}2} K/s (5 K/min) to a final temperature (T{sub max}) which is held for a period of time (t{sub hold}). The synthesis, chemisorption properties, and reactivation of the materials indicate that the compounds can be divided into two groups of different reducibility (high and low). Their surface activity and surface area are evaluated based on CO chemisorption and N{sub 2} physisorption measurements. It is found that the CO number density correlates with the reducibility of the compounds. The catalysts were evaluated for hydroprocessing in a three-phase trickle-bed reactor operated at 3.1 MPa and 643 K. The feed was a model liquid mixture containing 3000 ppm sulfur (dibenzothiophene), 2000 ppm nitrogen (quinoline), 500 ppm oxygen (benzofuran), 20 wt% aromatics (tetralin), and balance aliphatics (tetradecane). The bimetallic oxycarbides had moderate activity for HDN of quinoline, with Nb-Mo-O-C showing higher HDN than a commercial sulfided Ni-Mo/Al{sub 2}O{sub 3} catalyst tested at the same conditions. X-ray diffraction of the spent catalysts indicated that the oxycarbides of the early transition metals were tolerant of sulfur, while those involving the late transition metals showed bulk sulfide phases.

  1. Silver nanoparticles: green synthesis and their antimicrobial activities.

    PubMed

    Sharma, Virender K; Yngard, Ria A; Lin, Yekaterina

    2009-01-30

    This review presents an overview of silver nanoparticles (Ag NPs) preparation by green synthesis approaches that have advantages over conventional methods involving chemical agents associated with environmental toxicity. Green synthetic methods include mixed-valence polyoxometallates, polysaccharide, Tollens, irradiation, and biological. The mixed-valence polyoxometallates method was carried out in water, an environmentally-friendly solvent. Solutions of AgNO(3) containing glucose and starch in water gave starch-protected Ag NPs, which could be integrated into medical applications. Tollens process involves the reduction of Ag(NH(3))(2)(+) by saccharides forming Ag NP films with particle sizes from 50-200 nm, Ag hydrosols with particles in the order of 20-50 nm, and Ag colloid particles of different shapes. The reduction of Ag(NH(3))(2)(+) by HTAB (n-hexadecyltrimethylammonium bromide) gave Ag NPs of different morphologies: cubes, triangles, wires, and aligned wires. Ag NPs synthesis by irradiation of Ag(+) ions does not involve a reducing agent and is an appealing procedure. Eco-friendly bio-organisms in plant extracts contain proteins, which act as both reducing and capping agents forming stable and shape-controlled Ag NPs. The synthetic procedures of polymer-Ag and TiO(2)-Ag NPs are also given. Both Ag NPs and Ag NPs modified by surfactants or polymers showed high antimicrobial activity against gram-positive and gram-negative bacteria. The mechanism of the Ag NP bactericidal activity is discussed in terms of Ag NP interaction with the cell membranes of bacteria. Silver-containing filters are shown to have antibacterial properties in water and air purification. Finally, human and environmental implications of Ag NPs to the ecology of aquatic environment are briefly discussed. PMID:18945421

  2. The Use of Combustion Reactions for Processing Mineral Raw Materials: Metallothermy and Self-propagating High-temperature Synthesis (Review)

    NASA Astrophysics Data System (ADS)

    Urakaev, Farit Kh.; Akmalaev, Kenzhebek A.; Orynbekov, Eljan S.; Balgysheva, Beykut D.; Zharlykasimova, Dinar N.

    2015-09-01

    The use of metallothermy (MT) and self-propagating high-temperature synthesis (SHS) is considered for processing different geological and technogenic materials. Traditional MT and SHS processes for production of various metals and nonmetal materials are widely known. Another rapidly developing direction is that connected with the use of ores, concentrates, minerals, and technogenic waste products as one of the components of a thermite mixture, both for the treatment of mineral raw by means of MT or SHS resulting in semi-products and for technological, analytical, and ecological purposes.

  3. Catalytic combustion of methane over alumina-supported palladium: Relationships between the oxidation state, particle size, morphology and activity

    NASA Astrophysics Data System (ADS)

    Lyubovsky, Maxim R.

    Supported palladium was studied as a catalyst for combustion of natural gas. The influence of variations in temperature and oxygen concentration, of addition of CO and water and of in situ hydrogen reduction on catalyst activity was studied experimentally. The activation energy for methane oxidation over crystalline PdO is about 17.5 kcal/mole and over metallic Pd - 40--45 kcal/mole. The difference in the activation energy is compensated by the preexponential coefficient that is 5--6 orders of magnitude higher for Pd than for PdO. In this work the activity variations under the different reaction conditions were correlated with the corresponding changes in the catalyst oxidation state, particle size and morphology. Formation of metallic hexagonal crystallites 100--200 nm in size was observed by TEM after PdO reduction, which resulted in an increase in the catalyst activity. Redispersion of these metallic crystallites into PdO clusters of 3--5 nm in size occurred during the Pd reoxidation, which resulted in a reversible increase of the catalyst activity on the cooling cycle, known as "negative activation." Activation of the methane molecule is the limiting step of the reaction over both the Pd and the PdO states. We propose that on the Pd surface the reaction occurs through the Langmuir-Hinshelwood mechanism. Under conditions of catalytic combustion the surface is completely covered with oxygen and competitive dissociative adsorption of methane is the limiting step of the process. The high heat of oxygen adsorption explains the high activation energy for the overall process. On the PdO surface the reaction occurs through a redox mechanism. A methane molecule interacts with a surface Pd-O dimer resulting in adsorbed CH3 and OH species. The activation energy of this interaction is about 15 kcal/mole and the probability is low due to the different multiplicity of the initial and final states of the transition complex. Oscillations in the reaction rate under fuel-rich mixtures at temperatures where the metallic phase of the catalyst was stable were observed and their mechanism is discussed. For the cc-alumina supported Pd an instant, though fully recoverable, decrease in the catalyst activity was observed after water vapor was added to the mixture. No effect of CO on the catalyst activity was found. Severe corrosion of the surface of Pd foil occurred under reaction conditions.

  4. A facile gel-combustion route for fine particle synthesis of spinel ferrichromite: X-ray and Mssbauer study on effect of Mg and Ni content

    SciTech Connect

    Vader, V.T.; Achary, S.N.; Meena, S.S.

    2014-02-01

    Highlights: A novel and facile synthesis route. Transformation of system from random to inverse spinel. Appearance of superparamagnetism phase. - Abstract: A novel nitratecitrate gel combustion route was used to prepare fine particle of a series Mg{sub 1?x}Ni{sub x}FeCrO{sub 4} (0.0 ? x ? 1.0) and its structural properties were investigated. The in situ oxidizing environment provided by the nitrate ions in the gel increases the rate of oxidation and lowers the decomposition temperature of component. All the samples after sintering were characterized at room temperature by X-ray diffraction (XRD) method and Mssbauer spectroscopy techniques. The X-ray and Mssbauer studies confirmed the single phase cubic spinel structure with all Fe ions in 3+ charge state. XRD and Mssbauer studies revealed that the samples of x = 0.0, and 0.2 are random spinel and show rather broad lines, while x = 0.41.0 are inverse spinel.

  5. Fabrication of Cu-riched W-Cu composites by combustion synthesis and melt-infiltration in ultrahigh-gravity field

    NASA Astrophysics Data System (ADS)

    Zhao, Pei; Guo, Shibin; Liu, Guanghua; Chen, Yixiang; Li, Jiangtao

    2013-10-01

    Unadulterated Cu-riched W-Cu composites of W27-Cu73, W34-Cu66, W40-Cu60, W49-Cu51 and W56-Cu44 have been prepared by a novel method called combustion synthesis and melt-infiltration in ultrahigh-gravity field, of which W27-Cu73 and W34-Cu66 showed good ductility and W40-Cu60, W49-Cu51 and W56-Cu44 were brittle. In this technique, Cu melt accompanied with a great amount of heat was produced by thermit reaction and infiltrated into W-Cu powder bed. When the powder bed was Cu-riched powder bed such as W50-Cu50 or W60-Cu40, Cu melt would go through the powder bed, reach the bottom of the graphite crucible and then form a heat dissipation channel. Thus the cooling rate was so fast that the product was mixed up with impurity. The problem can be solved by putting some W powders under W50-Cu50 or W60-Cu40 powder bed to prevent the formation of heat dissipation channel.

  6. Spectroscopic analysis of Eu{sup 3+} -and Eu{sup 3+}:Yb{sup 3+}-doped yttrium silicate crystalline powders prepared by combustion synthesis

    SciTech Connect

    Rakov, Nikifor; Amaral, Dayanne F.; Guimaraes, Renato B.; Maciel, Glauco S.

    2010-10-15

    Yttrium silicate powders doped with Eu{sup 3+} and codoped with Eu{sup 3+} and Yb{sup 3+} were prepared by combustion synthesis. The x-ray powder diffraction data showed the presence of Y{sub 2}SiO{sub 5} and Y{sub 2}Si{sub 2}O{sub 7} crystalline phases. Singly doped (1 wt %) sample illuminated with ultraviolet light ({lambda}=256 nm) showed the characteristic red luminescence corresponding to {sup 5}D{sub 0}{yields}{sup 7}F{sub J} transitions of Eu{sup 3+}. The Judd-Ofelt intensity parameters were calculated from experimental data and the radiative and nonradiative relaxation rates were estimated. The results showed that the nonradiative relaxation rate is smaller in yttrium silicate compared to yttrium oxide powder, a reference material, prepared under similar conditions. Codoped samples were exposed to near-infrared laser excitation ({lambda}=975 nm) and the red luminescence of Eu{sup 3+} was also observed. In this case, the luminescence is achieved due to a cooperative upconversion (CUC) process involving energy transfer (ET) from pairs of ytterbium ions to europium ions. The ET rate was estimated by fitting a rate equation model with the dynamics of CUC red emission.

  7. Rapid synthesis of room temperature ferromagnetic Ag-doped LaMnO{sub 3} perovskite phases by the solution combustion method

    SciTech Connect

    Bellakki, Manjunath B.; Shivakumara, C.; Vasanthacharya, N.Y.; Prakash, A.S.

    2010-11-15

    We report the rapid solution combustion synthesis and characterization of Ag-substituted LaMnO{sub 3} phases at relatively low temperature using oxalyl dihydrazide, as fuel. Structural parameters were refined by the Rietveld method using powder X-ray diffraction data. While the parent LaMnO{sub 3} crystallizes in the orthorhombic structure, the Ag-substituted compounds crystallize in the rhombohedral symmetry. On increasing Ag-content, unit cell volume and Mn-O-Mn bond angle decreases. The Fourier transform infra red spectrum shows two absorption bands corresponding to Mn-O stretching vibration ({nu}{sub s} mode) and Mn-O-Mn deformation vibration ({nu}{sub b} mode) around 600 cm{sup -1} and 400 cm{sup -1} for the compositions, x = 0.0, 0.05 and 0.10, respectively. Electrical resistivity measurements reveal that composition-controlled metal to insulator transition, with the maximum metal to insulator being 280 K for the composition La{sub 0.75}Ag{sub 0.25}MnO{sub 3}. Increase in magnetic moment was observed with increase in Ag-content. The maximum magnetic moment of 35 emu/g was observed for the composition La{sub 0.80}Ag{sub 0.20}MnO{sub 3}.

  8. The effects of heat treatment on the synthesis of nickel ferrite (NiFe2O4) nanoparticles using the microwave assisted combustion method

    NASA Astrophysics Data System (ADS)

    Karc?o?lu Karaka?, Zeynep; Boncukcuo?lu, Recep; Karaka?, ?brahim Hakk?; Ertu?rul, Mehmet

    2015-01-01

    NiFe2O4 nanoparticles were synthesized using the microwave assisted combustion method based on metal nitrate salts and urea. To remain of organic matters and to stabilize the particles, samples were thermally treated at various temperatures from 300-800 C. The prepared samples were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX) thermogravimetric analysis (TGA) and vibrating sample magnetometry (VSM). The heat treated samples show the reflection planes of (111), (220), (222), (311), (400), (422), (511), and (440) which perfectly confirm to a cubic spinel phase of NiFe2O4 and no secondary phases were detected in the XRD patterns of the samples. The crystallite sizes calculated using the Debye-Scherrer formula were found to increase with the heat treatment temperature, from about 4 nm at 300 C-85 nm at 800 C. EDX results verify that the compositional mass rations were relevant, as expected from the synthesis. The micrographs of SEM and TEM showed that all of the samples have nano-crystalline behavior and particles indication cubic shape. Magnetization measurements were obtained at room temperature by using a VSM, which demonstrated that the all of the samples synthesized with heat treatment exhibited ferromagnetic behaviors.

  9. Upconversion fluorescence and its thermometric sensitivity of Er3+:Yb3+ co-doped SrF2 powders prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Rakov, Nikifor; Maciel, Glauco S.; Xiao, Mufei

    2014-09-01

    Upconversion fluorescence of co-doped Er3+:Yb3+:SrF2 powders prepared by combustion synthesis was investigated under near-infrared ( λ = 980 nm) continuous wave laser excitation. Surface morphology of the samples and structures of the Er3+:Yb3+:SrF2 powders were studied with scanning electronic microscopy, energy dispersive x-ray, and x-ray powder diffraction. The spectrum of the fluorescence contains bands centered at ~410, ~522, ~545 and ~660 nm, corresponding respectively to transitions from upper levels 2H9/2, 2H11/2, 4S3/2 and 4F9/2 to the ground state 4I15/2, which can be identified as 4 f-4 f transitions from Er3+ excited states. In addition, the fluorescence is found sensitive to the temperature, which suggests that an optical temperature sensor would be feasible. The maximum sensitivity of the proposed sensor was found 0.00396 K-1.

  10. Combustion synthesis and engineering nanoparticles for electronic, structural and superconductor applications. Final report, May 31, 1992--May 30, 1996

    SciTech Connect

    Stangle, G.C.; Schulze, W.A.; Amarakoon, V.R.W.

    1996-05-30

    Dense, nanocrystalline ceramic articles of doped ZrO{sub 2} (for use in solid electrolytes, oxygen sensors, electrode materials, thermal barrier coatings, etc.), BaTiO{sub 3} (for capacitor applications), and YBa{sub 2}Cu{sub 3}O{sub 7-x} (a high-temperature superconductor with uses, e.g., in magnetic flux trapping and high-speed capacitor applications) were prepared by the new nanofabrication process that has been developed in this research program. The process consists of two steps: synthesis of ceramic nanoparticles, and fabrication of dense ceramic articles that possess nanocrystalline features. The synthesis step is capable of producing 10-nanometer-diameter crystallites of doped ZrO{sub 2}, and of being scaled up to kilogram/hour production rates. The fabrication step produced dense, ultrafine-grained articles at significantly reduced sintering temperatures and times--representing a factor of 10-100 reduction in process energy requirements. The process has thus been shown to be technically feasible, while a preliminary engineering cost analysis of a pilot plant-scale version of the process indicates that it is both a cost- and an energy-efficient method of producing nanoparticles and nanocrystalline ceramics from those nanoparticles. One U.S. patent for this process has been allowed, and an additional five (continuation-in-part) applications have been filed. Technology transfer efforts have begun, through ongoing discussions with representatives from three manufacturing concerns.

  11. Resonant active sites in catalytic ammonia synthesis: A structural model

    NASA Astrophysics Data System (ADS)

    Cholach, Alexander R.; Bryliakova, Anna A.; Matveev, Andrey V.; Bulgakov, Nikolai N.

    2016-03-01

    Adsorption sites Mn consisted of n adjacent atoms M, each bound to the adsorbed species, are considered within a realistic model. The sum of bonds Σ lost by atoms in a site in comparison with the bulk atoms was used for evaluation of the local surface imperfection, while the reaction enthalpy at that site was used as a measure of activity. The comparative study of Mn sites (n = 1-5) at basal planes of Pt, Rh, Ir, Fe, Re and Ru with respect to heat of N2 dissociative adsorption QN and heat of Nad + Had → NHad reaction QNH was performed using semi-empirical calculations. Linear QN(Σ) increase and QNH(Σ) decrease allowed to specify the resonant Σ for each surface in catalytic ammonia synthesis at equilibrium Nad coverage. Optimal Σ are realizable for Ru2, Re2 and Ir4 only, whereas other centers meet steric inhibition or unreal crystal structure. Relative activity of the most active sites in proportion 5.0 × 10- 5: 4.5 × 10- 3: 1: 2.5: 3.0: 1080: 2270 for a sequence of Pt4, Rh4, Fe4(fcc), Ir4, Fe2-5(bcc), Ru2, Re2, respectively, is in agreement with relevant experimental data. Similar approach can be applied to other adsorption or catalytic processes exhibiting structure sensitivity.

  12. Efficient synthesis of anacardic acid analogues and their antibacterial activities.

    PubMed

    Mamidyala, Sreeman K; Ramu, Soumya; Huang, Johnny X; Robertson, Avril A B; Cooper, Matthew A

    2013-03-15

    Anacardic acid derivatives exhibit a broad range of biological activities. In this report, an efficient method for the synthesis of anacardic acid derivatives was explored, and a small set of salicylic acid variants synthesised retaining a constant hydrophobic element (a naphthyl tail). The naphthyl side chain was introduced via Wittig reaction and the aldehyde installed using directed ortho-metalation reaction of the substituted o-anisic acids. The failure of ortho-metalation using unprotected carboxylic acid group compelled us to use directed ortho-metalation in which a tertiary amide was used as a strong ortho-directing group. In the initial route, tertiary amide cleavage during final step was challenging, but cleaving the tertiary amide before Wittig reaction was beneficial. The Wittig reaction with protected carboxylic group (methyl ester) resulted in side-products whereas using sodium salt resulted in higher yields. The novel compounds were screened for antibacterial activity and cytotoxicity. Although substitution on the salicylic head group enhanced antibacterial activities they also enhanced cytotoxicity. PMID:23416004

  13. A novel microbial synthesis of catalytically active Ag-alginate biohydrogel and its antimicrobial activity.

    PubMed

    Otari, S V; Patil, R M; Waghmare, S R; Ghosh, S J; Pawar, S H

    2013-07-21

    The green synthesis of supported noble metal nanoparticles is now the most exciting field for various catalytic applications as well as biomedical applications. In this paper we report a novel synthesis method of a polymer consisting of silver nanoparticles (AgNPs) using immobilized microorganisms in alginate beads. Microorganisms present in the polymer reduce aqueous AgNO3 to AgNPs which get trapped in the polymer to form Ag-Alginate (Ag-Alg) biohydrogel. The formed biohydrogel was characterized by UV-visible (UV-Vis) spectroscopy, dynamic light scattering (DLS) spectroscopy, X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, scanning electron microscopy (SEM), energy dispersive X-ray (EDS), transmission electron microscopy (TEM), and selected area electron diffraction (SAED) analysis. TEM analysis showed that less than 15 nm AgNPs formed in the polymer. The Ag-Alg biohydrogel exhibited efficient heterogeneous catalytic activity in the reduction of 4-nitrophenol to 4-aminophenol in the presence of NaBH4 in aqueous solution with durable reusability. Also this biohydrogel showed excellent antimicrobial activity against pathogenic bacteria (antibiotic resistant) and fungi. The described synthesis method of Ag-Alg biohydrogel can be considered robust, cost effective and eco-friendly. The formed highly catalytic active biohydrogel can be used as catalyst in industries and drinking water purification. PMID:23698554

  14. Combustion synthesis of blue-emitting submicron CaAl4O7:Eu2+, Dy3+ persistence phosphor.

    PubMed

    Yerpude, A N; Dhoble, S J

    2012-01-01

    Long persistence phosphor CaAl4O7:Eu(2+), Dy(3+) were prepared by a combustion method. The phosphors were characterized by means of X-ray diffraction (XRD), scanning electron microscopy (SEM), decay time measurement techniques and photoluminescence spectra (PL). The CaAl4O7:Eu(2+), Dy(3+) phosphor showed a broad blue emission, peaking at 445?nm when excited at 341?nm. Such a blue emission can be attributed to the intrinsic 4f???5d transitions of Eu(2+) in the host lattices. The lifetime decay curve of the Dy(3+) co-doped CaAl4O7:Eu(2+) phosphor contains a fast decay component and another slow decay one. Surface morphology also has been studied by SEM. The calculated CIE colour chromaticity coordinates was (0.227, 043). We have also discussed a possible long-persistent mechanism of CaAl4O7:Eu(2+), Dy(3+) phosphor. All the results indicate that this phosphor has promising potential for practical applications in the field of long-lasting phosphors for the purposes of sign boards and defence. PMID:22162513

  15. Combustion synthesis and up-conversion luminescence of La2O2S:Er3+,Yb3+ nanophosphors

    NASA Astrophysics Data System (ADS)

    Hakmeh, Noha; Chlique, Christophe; Merdrignac-Conanec, Odile; Fan, Bo; Cheviré, François; Zhang, Xianghua; Fan, Xianping; Qiao, Xusheng

    2015-03-01

    La2O2S:Er3+,Yb3+ nanocrystalline up-converting phosphors were synthesized by a combustion method at low temperature, using ethanol as pre-ignition fuel and thioacetamide as sulfurizing agent and organic fuel. The phosphors were characterized by powder X-ray diffractometry, scanning electron microscopy, UV/Vis/NIR spectroscopy and fluorescence spectroscopy. Pure and well-crystallized La2O2S:Er3+,Yb3+ nanoparticles, of the order of 50-200 nm, are obtained after a post-treatment in a H2S/N2 flow for 2 h at 1000 °C. The efficient energy transfer from Yb3+ to Er3+ results in a strong up-conversion upon excitation at 980 nm. The emission spectra show the intense green emissions corresponding to the (2H11/2, 4S3/2)→4I15/2 transitions and a red emission corresponding to the 4F9/2→4I15/2 transition. Additionally, within the investigated co-doping concentrations, no significant concentration quenching effect and back energy transfer from Er3+ to Yb3+ were evidenced. This research highlights the influence of the sulfurization treatment on the purity/crystallinity/morphology of the nanocrystals and the luminescence efficiency.

  16. Production of TiB{sub 2}-TiN composites by combustion synthesis and their properties

    SciTech Connect

    Tomoshige, Ryuichi; Murayama, Akio; Matsushita, Toru

    1997-03-01

    The self-propagating high-temperature synthesis (SHS) process has been applied to formation of composites consisting of TiB{sub 2} and TiN ceramics synthesized simultaneously. Ti, B, and BN powders were used as raw materials. the SHS reaction was initiated by a tungsten heating coil. XRD experiments confirmed that the reaction was complete, and that only TiB{sub 2} and TiN phases were detected. Microstructural observations revealed that both TiN and TiB{sub 2} crystal grains had small sizes of less than 1 {micro}m in the composites with high TiN content. Inhibition of grain growth can be attributed to the pinning effect of TiN grains. Excellent corrosion resistance was obtained for HCl reagent.

  17. Synthesis and Antiangiogenic Activity of N-Alkylated Levamisole Derivatives

    PubMed Central

    Sylvest, Lene; Friis, Tina; Staerk, Dan; Jrgensen, Flemming Steen; Olsen, Christian A.; Houen, Gunnar

    2012-01-01

    Inhibition of angiogenesis is a promising addition to current cancer treatment strategies. Neutralization of vascular endothelial growth factor by monoclonal antibodies is clinically effective but may cause side effects due to thrombosis. Low molecular weight angiogenesis inhibitors are currently less effective than antibody treatment and are also associated with serious side effects. The discovery of new chemotypes with efficient antiangiogenic activity is therefore of pertinent interest. (S)-Levamisole hydrochloride, an anthelminthic drug approved for human use and with a known clinical profile, was recently shown to be an inhibitor of angiogenesis in vitro and exhibited tumor growth inhibition in mice. Here we describe the synthesis and in vitro evaluation of a series of N-alkylated analogues of levamisole with the aim of characterizing structureactivity relationships with regard to inhibition of angiogenesis. N-Methyllevamisole and p-bromolevamisole proved more effective than the parent compound, (S)-levamisole hydrochloride, with respect to inhibition of angiogenesis and induction of undifferentiated cluster morphology in human umbilical vein endothelial cells grown in co-culture with normal human dermal fibroblasts. Interestingly, the cluster morphology caused by N-methyllevamisole was different than the clusters observed for levamisole, and a third cord-like morphology resembling that of the known drug suramin was observed for an aniline-containing derivative. New chemotypes exhibiting antiangiogenic effects in vitro are thus described, and further investigation of their underlying mechanism of action is warranted. PMID:23024819

  18. Synthesis of novel bisindolylmethane Schiff bases and their antibacterial activity.

    PubMed

    Imran, Syahrul; Taha, Muhammad; Ismail, Nor Hadiani; Khan, Khalid Mohammed; Naz, Farzana; Hussain, Memona; Tauseef, Saima

    2014-01-01

    In an effort to develop new antibacterial drugs, some novel bisindolylmethane derivatives containing Schiff base moieties were prepared and screened for their antibacterial activity. The synthesis of the bisindolylmethane Schiff base derivatives 3-26 was carried out in three steps. First, the nitro group of 3,3'-((4-nitrophenyl)-methylene)bis(1H-indole) (1) was reduced to give the amino substituted bisindolylmethane 2 without affecting the unsaturation of the bisindolylmethane moiety using nickel boride in situ generated. Reduction of compound 1 using various catalysts showed that combination of sodium borohydride and nickel acetate provides the highest yield for compound 2. Bisindolylmethane Schiff base derivatives were synthesized by coupling various benzaldehydes with amino substituted bisindolylmethane 2. All synthesized compounds were characterized by various spectroscopic methods. The bisindolylmethane Schiff base derivatives were evaluated against selected Gram-positive and Gram-negative bacterial strains. Derivatives having halogen and nitro substituent display weak to moderate antibacterial activity against Salmonella typhi, S. paratyphi A and S. paratyphi B. PMID:25102118

  19. Synthesis of marmycin A and investigation into its cellular activity

    NASA Astrophysics Data System (ADS)

    Cañeque, Tatiana; Gomes, Filipe; Mai, Trang Thi; Maestri, Giovanni; Malacria, Max; Rodriguez, Raphaël

    2015-09-01

    Anthracyclines such as doxorubicin are used extensively in the treatment of cancers. Anthraquinone-related angucyclines also exhibit antiproliferative properties and have been proposed to operate via similar mechanisms, including direct genome targeting. Here, we report the chemical synthesis of marmycin A and the study of its cellular activity. The aromatic core was constructed by means of a one-pot multistep reaction comprising a regioselective Diels-Alder cycloaddition, and the complex sugar backbone was introduced through a copper-catalysed Ullmann cross-coupling, followed by a challenging Friedel-Crafts cyclization. Remarkably, fluorescence microscopy revealed that marmycin A does not target the nucleus but instead accumulates in lysosomes, thereby promoting cell death independently of genome targeting. Furthermore, a synthetic dimer of marmycin A and the lysosome-targeting agent artesunate exhibited a synergistic activity against the invasive MDA-MB-231 cancer cell line. These findings shed light on the elusive pathways through which anthraquinone derivatives act in cells, pointing towards unanticipated biological and therapeutic applications.

  20. Synthesis, characterization and biological activities of curcumin nanospheres.

    PubMed

    Arunraj, T R; Sanoj Rejinold, N; Mangalathillam, Sabitha; Saroj, Soumya; Biswas, Raja; Jayakumar, R

    2014-02-01

    Curcumin is one of the most versatile compounds obtained from Curcuma longa. The major obstacle in the therapeutic use of curcumin is its aqueous solubility. To enhance its aqueous solubility and biological activities, we prepared curcumin nanospheres (CNSs) by wet milling-solvent evaporation technique without any surfactants. In this study, we have focused on the synthesis, characterization and biological effects of CNSs. DLS and SEM analyses showed 50-80 nm spherical shaped CNSs with a zeta potential of -31.65 mV. FTIR revealed that there were no structural changes to CNSs. Antibacterial and antifungal studies proved that CNSs were much more effective than curcumin against Escherichia coil, Staphylococcus aureus and Candida albicans. Antioxidant activity of CNSs showed promising result for therapeutic applications. The in vitro anti-inflammatory studies proved that CNSs possessed enhanced anti-inflammatory effect against protein denaturation. Cytotoxicity and uptake of CNSs showed more toxicity on cancer cells (T47D, MG63, A375) sparing normal HDF and IEC cell lines. Skin permeation studies showed CNSs retained at different layers of pig skin. These results give clear evidence for their use against microbial and fungal skin infections as well as cancer treatment. PMID:24738332

  1. Dipeptide Synthesis by an Aminopeptidase from Streptomyces septatus TH-2 and Its Application to Synthesis of Biologically Active Peptides

    PubMed Central

    Arima, Jiro; Uesugi, Yoshiko; Uraji, Misugi; Iwabuchi, Masaki; Hatanaka, Tadashi

    2006-01-01

    Dipeptide synthesis by aminopeptidase from Streptomyces septatus TH-2 (SSAP) was demonstrated using free amino acid as an acyl donor and aminoacyl methyl ester as an acyl acceptor in 98% methanol (MeOH). SSAP retained its activity after more than 100 h in 98% MeOH, and in the case of phenylalanyl-phenylalanine methyl ester synthesis, the enzyme reaction reached equilibrium when more than 50% of the free phenylalanine was converted to the product. In an investigation of the specificity of SSAP toward acyl donors and acyl acceptors, SSAP showed a broad specificity toward various free amino acids and aminoacyl methyl esters. Furthermore, we applied SSAP to the synthesis of several biologically active peptides, such as aspartyl-phenylalanine, alanyl-tyrosine, and valyl-tyrosine methyl esters. PMID:16751535

  2. Synthesis and immunosuppressive activities of conformationally restricted cyclosporin lactam analogues.

    PubMed

    Lee, J P; Dunlap, B; Rich, D H

    1990-05-01

    Cyclosporin A (CsA, 1), an immunosuppressive cyclic undecapeptide, is known to adopt predominantly a single conformation in chloroform solution, characterized in part by a type II' beta-turn encompassing Abu-Sar-MeLeu-Val (residues 2-5). In order to evaluate whether this beta-turn is bound by the receptor, we previously had prepared a conformationally restricted beta-turn analogue, (delta-lactam) CsA (2), which was found to retain only weak immunosuppressive activity, a result that could indicate that steric hindrance between receptor and the lactam atoms in 2 diminished activity or that the type II' beta-turn is not a feature in the bioactive conformation of CsA. In an attempt to distinguish between these two possibilities, we have synthesized two new CsA analogues, (gamma-lactam) CsA (3) and (des-N-methyl-lactam) CsA (4), which contain less sterically demanding conformational restrictions. The immunosupressive activity of each analogue (4-13% and 7-17%, respectively, relative to CsA), measured in an assay that determined the inhibition of concanavalin A stimulated thymocytes, is essentially equipotent with that of the delta-lactam. The chemical shifts and temperature dependencies of the protons in analogues 3 and 4 are very similar to the corresponding protons in CsA and in 2, which suggest that the solution conformations of the small lactam analogues are very similar to that of the delta-lactam 2. The synthesis of the lactam components and the corresponding CsA derivatives is described. Reduction in the size of the lactam ring does not lead to enhanced immunosuppressive activity. PMID:2376472

  3. Simulating Combustion

    NASA Astrophysics Data System (ADS)

    Merker, G.; Schwarz, C.; Stiesch, G.; Otto, F.

    The content spans from simple thermodynamics of the combustion engine to complex models for the description of the air/fuel mixture, ignition, combustion and pollutant formation considering the engine periphery of petrol and diesel engines. Thus the emphasis of the book is on the simulation models and how they are applicable for the development of modern combustion engines. Computers can be used as the engineers testbench following the rules and recommendations described here.

  4. Filtration combustion: Smoldering and SHS

    NASA Technical Reports Server (NTRS)

    Matkowsky, Bernard J.

    1995-01-01

    Smolder waves and SHS (self-propagating high-temperature synthesis) waves are both examples of combustion waves propagating in porous media. When delivery of reactants through the pores to the reaction site is an important aspect of the 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 insure propagation of the combustion wave, leading to the synthesis of desired products. In addition, the scales in the two areas of application may well differ. For example, smoldering generally occurs at a relatively low temperature and with a smaller propagation velocity than SHS filtration combustion waves. Nevertheless, the two areas of application have much in common, so that mechanisms learned about in one application can be used to advantage in the other. In this paper we discuss recent results in the areas of filtration combustion.

  5. Relationship of lipogenic enzyme activities to the rate of rat liver fatty acid synthesis

    SciTech Connect

    Nelson, G.; Kelley, D.; Schmidt, P.; Virk, S.; Serrato, C.

    1986-05-01

    The mechanism by which diet regulates liver lipogenesis is unclear. Here the authors report how dietary alterations effect the activities of key enzymes of fatty acid (FA) synthesis. Male Sprague-Dawley rats, 400-500 g, were fasted for 48h and then refed a fat-free, high carbohydrate (HC) diet (75% cal. from sucrose) for 0,3,9,24 and 48h, or refed a HC diet for 48h, then fed a high-fat (HF) diet (44% cal. from corn oil) for 3,9,24 and 48h. The FA synthesis rate and the activities of acetyl CoA carboxylase (AC), fatty acid synthase (FAS), ATP citrate lyase (CL), and glucose 6-phosphate dehydrogenase (G6PDH) were determined in the livers. FA synthesis was assayed with /sup 3/H/sub 2/O, enzyme activities were measured spectrophotometrically except for AC which was assayed with /sup 14/C-bicarbonate. There was no change in the activity of AC during fasting or on the HC diet. Fasting decreased the rate of FA synthesis by 25% and the activities of FAS and CL by 50%; refeeding the HC diet induced parallel changes in FA synthesis and the activities of FAS, CL, and G6PDH. After 9h on the HF diet, FA synthesis had decreased sharply, AC activity increased significantly while no changes were detected in the other activities. Subsequently FA synthesis did not change while the activities of the enzymes decreased slowly. These enzymes did not appear to regulate FA synthesis during inhibition of lipogenesis, but FAS, CL or G6PDH may be rate limiting in the induction phase. Other key factors may regulate FA synthesis during dietary alterations.

  6. Enantiospecific synthesis of the antituberculosis marine sponge metabolite (+)-puupehenone. The arenol oxidative activation route.

    PubMed

    Quideau, Stphane; Lebon, Marjolaine; Lamidey, Anne-Marie

    2002-10-31

    [formula: see text] The total synthesis of the marine sesquiterpene quinone (+)-puupehenone, a promising new antituberculosis agent, was achieved in 10 steps starting from commercially available (+)-sclareolide. The key feature of this synthesis is the construction of the heterocycle via an intramolecular attack of the terpenoid-derived C-8 oxygen function onto an oxidatively activated 1,2-dihydroxyphenyl unit. PMID:12599506

  7. DIETARY PROTEIN AND LACTOSE INCREASE TRANSLATION INITIATION FACTOR ACTIVATION AND TISSUE PROTEIN SYNTHESIS IN NEONATAL PIGS

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Protein synthesis and eukaryotic initiation factor (eIF) activation are increased in muscle and liver of pigs parenterally infused with amino acids and insulin. To examine the effects of enteral protein and carbohydrate on protein synthesis, pigs (n = 42, 1.7 kg body wt) were fed isocaloric milk die...

  8. Bonding characteristics of the Al2O3-metal composite coating fabricated onto carbon steel by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Xue, Xiao-feng; Wang, Ze-hua; Zhou, Ze-hua; Jiang, Shao-qun; Cheng, Jiang-bo; Wang, Chang-hao; Shao, Jia

    2014-09-01

    The fabrication of an alumina-metal composite coating onto a carbon steel substrate by using a self-propagating high-temperature synthesis technique was demonstrated. The effects of the type and thickness of the pre-coated layer on the binding structure and surface quality of the coating were systematically investigated. The macrostructure, phase composition, and bonding interface between the coating and the substrate were investigated by scanning electronic microscopy (SEM), X-ray diffraction (XRD), and energy-dispersive X-ray spectrometry (EDS). The diffraction patterns indicated that the coating essentially consisted of ?-Al2O3, Fe(Cr), and FeOAl2O3. With an increase in the thickness of the pre-coated working layer, the coating became more smooth and compact. The transition layer played an important role in enhancing the binding between the coating and the substrate. When the pre-coated working layer was 10 mm and the pre-coated transition layer was 1 mm, a compact structure and metallurgical bonding with the substrate were obtained. Thermal shock test results indicated that the ceramic coating exhibited good thermal shock resistance when the sample was rapidly quenched from 800C to room temperature by plunging into water.

  9. Preparation and evaluation of coal-derived activated carbons for removal of mercury vapor from simulated coal combustion flue fases

    USGS Publications Warehouse

    Hsi, H.-C.; Chen, S.; Rostam-Abadi, M.; Rood, M.J.; Richardson, C.F.; Carey, T.R.; Chang, R.

    1998-01-01

    Coal-derived activated carbons (CDACs) were tested for their suitability in removing trace amounts of vapor-phase mercury from simulated flue gases generated by coal combustion. CDACs were prepared in bench-scale and pilot-scale fluidized-bed reactors with a three-step process, including coal preoxidation, carbonization, and then steam activation. CDACs from high-organicsulfur Illinois coals had a greater equilibrium Hg0 adsorption capacity than activated carbons prepared from a low-organic-sulfur Illinois coal. When a low-organic-sulfur CDAC was impregnated with elemental sulfur at 600 ??C, its equilibrium Hg0 adsorption capacity was comparable to the adsorption capacity of the activated carbon prepared from the high-organicsulfur coal. X-ray diffraction and sulfur K-edge X-ray absorption near-edge structure examinations showed that the sulfur in the CDACs was mainly in organic forms. These results suggested that a portion of the inherent organic sulfur in the starting coal, which remained in the CDACs, played an important role in adsorption of Hg0. Besides organic sulfur, the BET surface area and micropore area of the CDACs also influenced Hg0 adsorption capacity. The HgCl2 adsorption capacity was not as dependent on the surface area and concentration of sulfur in the CDACs as was adsorption of Hg0. The properties and mercury adsorption capacities of the CDACs were compared with those obtained for commercial Darco FGD carbon.

  10. Mechanochemical Synthesis and Antioxidant Activity of Curcumin-Templated Azoles.

    PubMed

    Sherin, Daisy R; Rajasekharan, Kallikat N

    2015-12-01

    A solvent-free, mechanochemical method for the synthesis of curcumin (1) derived 3,5-bis(styryl)pyrazoles and 3,5-bis(styryl)isoxazole (2a-g) at room temperature, with very short reaction time, is reported. Such earlier structural modifications of curcumin, at its ?-diketone unit by transforming it into an isosteric pyrazole or isoxazole unit, required prolonged heating. The evaluation of the antioxidant activity of these compounds, based on DPPH, FRAP, and ?-carotene bleaching assays, showed that several of these azoles are better antioxidants than curcumin, with the isoxazole derivative 2g being overall the best. Typically, the inhibition of 2,2-diphenyl-1-picrylhydrazyl (10(-2) ?mmol), expressed as EC50 values, by curcumin (1), 3,5-bis(4-hydroxy-3-methoxystyryl)pyrazole (2a), and 3,5-bis(4-hydroxy-3-methoxystyryl)isoxazole (2g) are 40??0.06, 14??0.18, and 8??0.11??mol, respectively. Moreover, the reported method is useful in accessing 3,5-bis(4-hydroxy-3-methoxystyryl)-1-phenylpyrazole (2b), which is important in studies related to neuroprotection and Alzheimer's disease, and 2a and 2g, which are inhibitors of protein kinases involved in neuronal excitotoxicity. PMID:26554539

  11. Synthesis, characterization and antibacterial activity of new fluorescent chitosan derivatives.

    PubMed

    P?ichystalov, Hana; Almonasy, Numan; Abdel-Mohsen, A M; Abdel-Rahman, Rasha M; Fouda, Moustafa M G; Vojtova, L; Kobera, Libor; Spotz, Zdenek; Burgert, Ladislav; Jancar, J

    2014-04-01

    The present work aims to the development of innovative new derivatives of chitosan that can be used for medical applications. This innovation is based on the synthesis and characterization of chitosan-g-aminoanthracene derivatives. Thus, N-(anthracen-9-yl)-4,6-dichloro-[1,3,5]-triazin-2-amine (AT) reacted with chitosan by the following steps: at first, cyanuric chloride reacted with 9-aminoanthracene to obtain N-(anthracen-9-yl)-4,6-dichloro-[1,3,5]-triazin-2-amine (AT), then the AT reacted with chitosan to obtain (CH-g-AT). The final product of CH-g-AT was separated, purified and re-crystallized by dioxane. The structure of the prepared chitosan derivatives was confirmed by FTIR-ATR, solid-NMR, TGA, X-RD, and DSC. The new chitosan derivatives showed fluorescence spectra in liquid and in solid state as well. CH-g-AT showed also high antibacterial activity against gram -ve species (Escherichia coli). PMID:24472505

  12. Synthesis of Indoxyl-glycosides for Detection of Glycosidase Activities.

    PubMed

    Bttcher, Stephan; Thiem, Joachim

    2015-01-01

    Indoxyl glycosides proved to be valuable and versatile tools for monitoring glycosidase activities. Indoxyls are released by enzymatic hydrolysis and are rapidly oxidized, for example by atmospheric oxygen, to indigo type dyes. This reaction enables fast and easy screening in vivo without isolation or purification of enzymes, as well as rapid tests on agar plates or in solution (e.g., blue-white screening, micro-wells) and is used in biochemistry, histochemistry, bacteriology and molecular biology. Unfortunately the synthesis of such substrates proved to be difficult, due to various side reactions and the low reactivity of the indoxyl hydroxyl function. Especially for glucose type structures low yields were observed. Our novel approach employs indoxylic acid ester as key intermediates. Indoxylic acid esters with varied substitution patterns were prepared on scalable pathways. Phase transfer glycosylations with those acceptors and peracetylated glycosyl halides can be performed under common conditions in high yields. Ester cleavage and subsequent mild silver mediated glycosylation yields the peracetylated indoxyl glycosides in high yields. Finally deprotection is performed according to Zempln. PMID:26068577

  13. Indenopyrazole oxime ethers: synthesis and ?1-adrenergic blocking activity.

    PubMed

    Angelone, Tommaso; Caruso, Anna; Rochais, Christophe; Caputo, Angela Maria; Cerra, Maria Carmela; Dallemagne, Patrick; Filice, Elisabetta; Genest, David; Pasqua, Teresa; Puoci, Francesco; Saturnino, Carmela; Sinicropi, Maria Stefania; El-Kashef, Hussein

    2015-03-01

    This paper reports the synthesis and cardiac activity of new ?-blockers derived from (Z/E)-indeno[1,2-c]pyrazol-4(1H)-one oximes (5a,b). The latter compounds were allowed to react with epichlorohydrin, followed by reacting the oxiranyl derivatives formed (6a,b) with some aliphatic amines to give the target compounds (Z/E)-1-phenyl-1H-indeno[1,2-c]pyrazol-4-one O-((2-hydroxy-3-(substituted amino)propyl)oxime (7a-c) and (Z/E)-1-methyl-1H-indeno[1,2-c]pyrazol-4-one O-((2-hydroxy-3-(substituted amino)propyl)oxime (8a-c). These final products 7a-c and 8a-c were evaluated for their ability to modulate the cardiac performance of a prototype mammalian heart. The results showed that, out of these molecules tested, 7b elicits a more potent depressant effect on contractility and relaxation, and competitively antagonizes ?1-adrenergic receptors. PMID:25618014

  14. Plant polyphenols: chemical properties, biological activities, and synthesis.

    PubMed

    Quideau, Stéphane; Deffieux, Denis; Douat-Casassus, Céline; Pouységu, Laurent

    2011-01-17

    Eating five servings of fruits and vegetables per day! This is what is highly recommended and heavily advertised nowadays to the general public to stay fit and healthy! Drinking green tea on a regular basis, eating chocolate from time to time, as well as savoring a couple of glasses of red wine per day have been claimed to increase life expectancy even further! Why? The answer is in fact still under scientific scrutiny, but a particular class of compounds naturally occurring in fruits and vegetables is considered to be crucial for the expression of such human health benefits: the polyphenols! What are these plant products really? What are their physicochemical properties? How do they express their biological activity? Are they really valuable for disease prevention? Can they be used to develop new pharmaceutical drugs? What recent progress has been made toward their preparation by organic synthesis? This Review gives answers from a chemical perspective, summarizes the state of the art, and highlights the most significant advances in the field of polyphenol research. PMID:21226137

  15. Synthesis and antifungal activities of novel polyheterocyclic spirooxindole derivatives.

    PubMed

    Wu, Jia-Shou; Zhang, Xue; Zhang, Ying-Lao; Xie, Jian-Wu

    2015-05-01

    A series of spirooxindole tetrahydrofuran derivatives 3 were obtained in moderate to good yields via oxindole derivatives 1 and ?-arylacrylonitrile derivatives 2via base-mediated cascade [3 + 2] double Michael reactions under mild conditions and the application of this method in the synthesis of bioactive analogues, such as functionalized spirooxindole octahydrofuro[3,4-c]pyridine derivatives 4 which contain two new heterocyclic rings and two quaternary carbon centers, has also been developed. Subsequently, antifungal activities of all of the synthesized compounds were evaluated against five phytopathogenic fungi (Rhizoctonia solani, Fusarium semitectum, Alternaria solani, Valsa mali and Fusarium graminearum) using the mycelium growth rate method. The preliminary results showed that the spirooxindole octahydrofuro[3,4-c]pyridine derivative 4 showed higher growth inhibition of Valsa mali and Fusarium graminearum, than spirooxindole tetrahydrofuran derivatives 3. For example, spirooxindole octahydrofuro[3,4-c]pyridine derivative 4ab, having a bromine atom at the meta position of the benzene ring, was the best compound in inhibiting F. g. with an IC50 value of 3.31, in particular with inhibition of 4ab on F. g. being similar to that of the control cycloheximide (IC50 = 3.3 ?g mL(-1)). PMID:25820179

  16. Upscaling Self-Sustaining Treatment for Active Remediation (STAR): Experimental Study of Scaling Relationships for Smouldering Combustion to Remediate Soil

    NASA Astrophysics Data System (ADS)

    Kinsman, L.; Gerhard, J.; Torero, J.; Scholes, G.; Murray, C.

    2013-12-01

    Self-sustaining Treatment for Active Remediation (STAR) is a relatively new remediation approach for soil contaminated with organic industrial liquids. This technology uses smouldering combustion, a controlled, self-sustaining burning reaction, to destroy nonaqueous phase liquids (NAPLs) and thereby render soil clean. While STAR has been proven at the bench scale, success at industrial scales requires the process to be scaled-up significantly. The objective of this study was to conduct an experimental investigation into how liquid smouldering combustion phenomena scale. A suite of detailed forward smouldering experiments were conducted in short (16 cm dia. x 22 cm high), intermediate (16 cm dia. x 127 cm high), and large (97 cm dia. x 300 cm high; a prototype ex-situ reactor) columns; this represents scaling of up to 530 times based on the volume treated. A range of fuels were investigated, with the majority of experiments conducted using crude oil sludge as well as canola oil as a non-toxic surrogate for hazardous contaminants. To provide directly comparable data sets and to isolate changes in the smouldering reaction which occurred solely due to scaling effects, sand grain size, contaminant type, contaminant concentration and air injection rates were controlled between the experimental scales. Several processes could not be controlled and were identified to be susceptible to changes in scale, including: mobility of the contaminant, heat losses, and buoyant flow effects. For each experiment, the propagation of the smouldering front was recorded using thermocouples and analyzed by way of temperature-time and temperature-distance plots. In combination with the measurement of continuous mass loss and gaseous emissions, these results were used to evaluate the fundamental differences in the way the reaction front propagates through the mixture of sand and fuel across the various scales. Key governing parameters were compared between the small, intermediate, and large scale experiments, including: peak temperatures, velocities and thicknesses of the smouldering front, rates of mass destruction of the contaminant, and rates of gaseous emissions during combustion. Additionally, upward and downward smouldering experiments were compared at the column scale to assess the significance of buoyant flow effects. An understanding of these scaling relationships will provide important information to aid in the design of field-scale applications of STAR.

  17. Synthesis and antibacterial activity evaluation of two androgen derivatives.

    PubMed

    Lauro, Figueroa-Valverde; Francisco, Daz-Cedillo; Elodia, Garca-Cervera; Eduardo, Pool-Gmez; Maria, Lpez-Ramos; Marcela, Rosas-Nexticapa; Lenin, Hau-Heredia; Bety, Sarabia-Alcocer

    2015-01-01

    In this study two androgen derivatives were synthesized using several strategies; the first stage an aza-steroid derivative (3) was developed by the reaction of a testosterone derivative (1) with thiourea (2) in presence of hydrogen chloride. The second step, involves the synthesis of an amino-steroid derivative (4) by the reaction of 1 with 2 using boric acid as catalyst. The third stage was achieved by the preparation of an aminoaza-androgen derivative (6) by the reaction of 3 with ethylenediamine using boric acid as catalyst. In addition, the compound 6 was made reacting with dihydrotestosterone to form a new androgen derivative (7) in presence of boric acid. The following step was achieved by the reaction of 7 with chloroacetyl chloride to synthesize an azetidinone-androgen derivative (8) using triethylamine as catalyst. Additionally, a thiourea-androgen derivative (9) was synthetized by the reaction of 4 with dihydrotestosterone using boric acid as catalyst. Finally, the compound 9 was made reacting with chloroacetyl chloride in presence of triethylamine to synthesize a new azetidinone-androgen derivative (10). On the other hand, antibacterial activity of compounds synthesized was evaluated on Gram negative (Escherichia coli and Vibrio cholerae) and Gram positive (Staphylococos aureus) bacteria. The results indicate that only the compound 3 and 8 decrease the growth bacterial of E. coli and V. cholerae. Nevertheless, growth bacterial of S. aureus was not inhibited by these compounds. These data indicate that antibacterial activity exerted by the compounds 3 and 8 depend of their structure chemical in comparison with the controls and other androgen derivatives that are involved in this study. PMID:25448363

  18. The Synthesis of Active Metabolites and Analogues of Vitamin D3

    NASA Astrophysics Data System (ADS)

    Yakhimovich, R. I.

    1980-04-01

    The literature date on the synthesis of the active metabolites and analogues of vitamin D3 (cholecalciferol), which play an important role in regulating the homeostatis of calcium in the organism, are reviewed. The bibliography includes 150 references.

  19. Correction: Synthesis and antibiotic activity of oxazolidinone-catechol conjugates against Pseudomonas aeruginosa.

    PubMed

    Paulen, Aurlie; Gasser, Vronique; Hoegy, Franoise; Perraud, Quentin; Pesset, Bndicte; Schalk, Isabelle J; Mislin, Gatan L A

    2015-12-14

    Correction for 'Synthesis and antibiotic activity of oxazolidinone-catechol conjugates against Pseudomonas aeruginosa' by Aurlie Paulen, et al., Org. Biomol. Chem., 2016, DOI: 10.1039/c5ob01859e. PMID:26555129

  20. MICROWAVE-ASSISTED GREENER SYNTHESIS OF PHARMACEUTICALLY ACTIVE HETEROCYCLES UNDER BENIGN CONDITIONS

    EPA Science Inventory

    Green chemistry is a rapidly developing new field that provides us a proactive avenue for the sustainable development of future science and technologies. Environmentally benign protocols have been developed for the synthesis of various pharmaceutically active heterocycles namely ...

  1. A simple aloe vera plant-extracted microwave and conventional combustion synthesis: Morphological, optical, magnetic and catalytic properties of CoFe2O4 nanostructures

    NASA Astrophysics Data System (ADS)

    Manikandan, A.; Sridhar, R.; Arul Antony, S.; Ramakrishna, Seeram

    2014-11-01

    Nanocrystalline magnetic spinel CoFe2O4 was synthesized by a simple microwave combustion method (MCM) using ferric nitrate, cobalt nitrate and Aloe vera plant extracted solution. For the comparative study, it was also prepared by a conventional combustion method (CCM). Powder X-ray diffraction, energy dispersive X-ray and selected-area electron diffraction results indicate that the as-synthesized samples have only single-phase spinel structure with high crystallinity and without the presence of other phase impurities. The crystal structure and morphology of the powders were revealed by high resolution scanning electron microscopy and transmission electron microscopy, show that the MCM products of CoFe2O4 samples contain sphere-like nanoparticles (SNPs), whereas the CCM method of samples consist of flake-like nanoplatelets (FNPs). The band gap of the samples was determined by UV-Visible diffuse reflectance and photoluminescence spectroscopy. The magnetization (Ms) results showed a ferromagnetic behavior of the CoFe2O4 nanostructures. The Ms value of CoFe2O4-SNPs is higher i.e. 77.62 emu/g than CoFe2O4-FNPs (25.46 emu/g). The higher Ms value of the sample suggest that the MCM technique is suitable for preparing high quality nanostructures for magnetic applications. Both the samples were successfully tested as catalysts for the conversion of benzyl alcohol. The resulting spinel ferrites were highly selective for the oxidation of benzyl alcohol and exhibit important difference among their activities. It was found that CoFe2O4-SNPs catalyst show the best performance, whereby 99.5% selectivity of benzaldehyde was achieved at close to 93.2% conversion.

  2. Isolation and synthesis of polyoxygenated dibenzofurans possessing biological activity.

    PubMed

    Love, Brian E

    2015-06-01

    Reports from the past ten years describing the isolation and/or synthesis of bioactive dibenzofurans possessing three or more oxygen-containing substituents are reviewed. Dibenzofuranoquinones are included in the review. PMID:25585873

  3. Synthesis of rocaglamide derivatives and evaluation of their Wnt signal inhibitory activities.

    PubMed

    Arai, Midori A; Kofuji, Yuuki; Tanaka, Yuuki; Yanase, Natsuki; Yamaku, Kazuki; Fuentes, Rolly G; Karmakar, Utpal Kumar; Ishibashi, Masami

    2016-03-21

    Rocaglamides are bioactive natural compounds which have a cyclopenta[b]benzofuran core structure. The total synthesis of a reported natural product, 3'-hydroxymethylrocaglate (5), was achieved using [3 + 2] cycloaddition between 3-hydroxyflavone and methyl cinnamate. We also describe the synthesis of rocaglamide heterocycle derivatives and evaluate their Wnt signal inhibitory activities. Compounds 4, 5, 22a, 22b, 22c and 23c showed potent Wnt signal inhibitory activity. PMID:26893289

  4. Synthesis and Biological Activities of Organotin(IV) Complexes as Antitumoral and Antimicrobial Agents. A Review.

    PubMed

    Shah, Syed Shoaib Ahmad; Ashfaq, Muhammad; Waseem, Amir; Ahmed, M Mehboob; Najam, Tayyaba; Shaheen, Salma; Rivera, Gildardo

    2015-01-01

    Advances in the use of organotin(IV) compounds have gained relevant interest in both the chemical and pharmaceutical industry. Tin(IV) form stable complexes with a unique structure and physicochemical properties that are used in organic synthesis as heat stabilizers and catalysts, in drug development as biologically active agents, and in other areas. This review focuses on recent progress in the classical and convenient synthesis procedure, on their mechanism of action, and biological activities as antitumoral and antimicrobial agents. PMID:25910654

  5. Detection of androgenic activity in emissions from diesel fuel and biomass combustion.

    PubMed

    Owens, Clyde V; Lambright, Christy; Cardon, Mary; Gray, L Earl; Gullett, Brian K; Wilson, Vickie S

    2006-08-01

    The present study evaluated both diesel fuel exhaust and biomass (wood) burn extracts for androgen receptor-mediated activity using MDA-kb2 cells, which contain an androgen-responsive promoter-luciferase reporter gene construct. This assay and analytical fractionization of the samples were used as tools to separate active from inactive fractions, with the goal of identifying the specific compounds responsible for the activity. A significant androgenic response was detected from the diesel emission. High-performance liquid chromatographic fractionation of the sample indicated that significant androgenic activity was retained in three fractions. 4-Hydroxybiphenyl was identified from the most active fraction using gas chromatography/mass spectroscopy. This purified compound was then tested at doses from 1 nM to 100 microM. 4-Hydroxybiphenol exhibited antagonist activity at low concentrations and agonist activity at high concentrations. A competitive-binding assay confirmed binding to the androgen receptor, with a median inhibitory concentration for radioligand binding of approximately 370 nM. Significant androgenic activity also was detected in the wood burn samples, but we were unable to identify the specific chemicals responsible for this endocrine activity. The present study demonstrates that in vitro bioassays can serve as sensitive bioanalytical tools to aid in characterization of complex environmental mixtures. PMID:16916032

  6. Cooperative upconversion luminescence in Tb{sup 3+}:Yb{sup 3+} co-doped Y{sub 2}SiO{sub 5} powders prepared by combustion synthesis

    SciTech Connect

    Rakov, Nikifor; Vieira, Simone A.; Guimarães, Renato B.; Maciel, Glauco S.

    2014-03-15

    Frequency upconversion (UC) luminescence via cooperative energy transfer (CET) process between pairs of Yb{sup 3+} and Tb{sup 3+} ions was investigated in Tb{sup 3+}:Yb{sup 3+}:Y{sub 2}SiO{sub 5} crystalline ceramic powders prepared by combustion synthesis. Surface morphology and structure of the powders were investigated by scanning electronic microscopy and X-ray powder diffraction. Photoluminescence experiments were performed in Tb{sup 3+}-singly doped samples using ultraviolet light (λ=255 nm) and in Tb{sup 3+}:Yb{sup 3+} co-doped samples using a near-infrared (NIR) diode laser (λ=975 nm). Upon excitation with the NIR diode laser, UC luminescence with an intense emission band centered at ∼549 nm, corresponding to the 4f intraband {sup 5}D{sub 4}→{sup 7}F{sub 5} transition of Tb{sup 3+}, along with less intense emission bands at ∼490, ∼590 and ∼620 nm, corresponding to other {sup 5}D{sub 4}→{sup 7}F{sub J} transitions, was detected. The CET rate was estimated by analyzing the dynamics of UC luminescence with rate equations model of the electronic populations. -- Graphical Abstract: Left: Cooperative upconversion luminescence spectra of three powder samples prepared by combustion synthesis. Right: The SEM image of the powder showing that it consists of agglomerated flake-like shaped particles of various sizes. Full scale bar is 20 μm. Highlights: • Yttrium orthosilicate (Y{sub 2}SiO{sub 5}) powders were prepared by combustion synthesis. • Cooperative upconversion is observed for the first time in Tb{sup 3+}–Yb{sup 3+} doped Y{sub 2}SiO{sub 5}. • Energy transfer and back-transfer rates between Tb{sup 3+} and Yb{sup 3+} pairs were estimated.

  7. Polyamine stimulation of ribosomal synthesis and activity in a polyamine-dependent mutant of Escherichia coli.

    PubMed

    Kashiwagi, K; Sakai, Y; Igarashi, K

    1989-01-01

    A polyamine-dependent mutant of Escherichia coli KK101 was isolated by treatment of E. coli MA261 with N-methyl-N'-nitro-N-nitrosoguanidine. In the absence of putrescine, doubling time of the mutant was 496 min. The mutation was accompanied by a change in the nature of the 30 S ribosomal subunits. Addition of putrescine to the mutant stimulated the synthesis of proteins and subsequently, this led to stimulation of RNA and DNA synthesis. Under these conditions, we determined which proteins were preferentially synthesized. Putrescine stimulated the synthesis of ribosomal protein S1 markedly, but stimulated ribosomal proteins S4, L20, and X1, and RNA polymerase slightly. The amounts of initiation factors 2 and 3 synthesized were not influenced significantly by putrescine. The preferential stimulation of the synthesis of ribosomal protein S1 occurred as early as 20 min after the addition of putrescine, while stimulation of the synthesis of the other ribosomal proteins and RNA polymerase appeared at 40 min. The stimulation of the synthesis of ribosomal RNA also occurred at 40 min after addition of putrescine. Our results indicate that putrescine can stimulate both the synthesis and the activity of ribosomes. The increase in the activity of ribosomes was achieved by the association of S1 protein to S1-depleted ribosomes. The early stimulation of ribosomal protein S1 synthesis after addition of putrescine may be important for stimulation of cell growth by polyamines. PMID:2643387

  8. Laccase Catalyzed Synthesis of Iodinated Phenolic Compounds with Antifungal Activity

    PubMed Central

    Ihssen, Julian; Schubert, Mark; Thöny-Meyer, Linda; Richter, Michael

    2014-01-01

    Iodine is a well known antimicrobial compound. Laccase, an oxidoreductase which couples the one electron oxidation of diverse phenolic and non-phenolic substrates to the reduction of oxygen to water, is capable of oxidizing unreactive iodide to reactive iodine. We have shown previously that laccase-iodide treatment of spruce wood results in a wash-out resistant antimicrobial surface. In this study, we investigated whether phenolic compounds such as vanillin, which resembles sub-structures of softwood lignin, can be directly iodinated by reacting with laccase and iodide, resulting in compounds with antifungal activity. HPLC-MS analysis showed that vanillin was converted to iodovanillin by laccase catalysis at an excess of potassium iodide. No conversion of vanillin occurred in the absence of enzyme. The addition of redox mediators in catalytic concentrations increased the rate of iodide oxidation ten-fold and the yield of iodovanillin by 50%. Iodinated phenolic products were also detected when o-vanillin, ethyl vanillin, acetovanillone and methyl vanillate were incubated with laccase and iodide. At an increased educt concentration of 0.1 M an almost one to one molar ratio of iodide to vanillin could be used without compromising conversion rate, and the insoluble iodovanillin product could be recovered by simple centrifugation. The novel enzymatic synthesis procedure fulfills key criteria of green chemistry. Biocatalytically produced iodovanillin and iodo-ethyl vanillin had significant growth inhibitory effects on several wood degrading fungal species. For Trametes versicolor, a species causing white rot of wood, almost complete growth inhibition and a partial biocidal effect was observed on agar plates. Enzymatic tests indicated that the iodinated compounds acted as enzyme responsive, antimicrobial materials. PMID:24594755

  9. Investigating the performance of CoxOy/activated carbon catalysts for ethyl acetate catalytic combustion

    NASA Astrophysics Data System (ADS)

    Xie, Hongmei; Zhao, Xiaoping; Zhou, Guilin; He, Xiaoling; Lan, Hai; Jiang, Zongxuan

    2015-01-01

    The catalytic properties of Co-supported activated carbon (AC) catalysts for ethyl acetate catalytic elimination in air were investigated. Results showed that air atmosphere promoted the generation of high-valence state cobalt oxides, and promote the production of reactive oxygen species (ROS) in the Co3O4/AC catalyst. ROS crucially functioned in improving the catalytic activity of Co3O4/AC catalysts. Therefore, CoACA catalyst prepared in air exhibited higher catalytic activity than CoACN catalyst prepared in nitrogen, and CoACA catalyst led to high ethyl acetate conversion (>93%) and stability at a low reaction temperature (210 C).

  10. Combustion of dried animal dung as biofuel results in the generation of highly redox active fine particulates

    PubMed Central

    Mudway, Ian S; Duggan, Sean T; Venkataraman, Chandra; Habib, Gazala; Kelly, Frank J; Grigg, Jonathan

    2005-01-01

    Background The burning of biomass in the developing world for heating and cooking results in high indoor particle concentrations. Long-term exposure to airborne particulate matter (PM) has been associated with increased rates of acute respiratory infections, chronic obstructive lung disease and cancer. In this study we determined the oxidative activity of combustion particles derived from the biomass fuel dung cake by examining their capacity to deplete antioxidants from a model human respiratory tract lining fluid (RTLF). For comparison, the observed oxidative activity was compared with that of particles derived from industrial and vehicular sources. Results Incubation of the dung cake particle suspensions in the RTLF for 4 h resulted in a mean loss of ascorbate of 72.1 0.7 and 89.7 2.5% at 50 and 100 ?g/ml, respectively. Reduced glutathione was depleted by 49.6 4.3 and 63.5 22.4% under the same conditions. The capacity of these samples to deplete ascorbate was in excess of that observed with diesel or gasoline particles, but comparable to that seen with residual oil fly ash and considerably in excess of all three control particles in terms of glutathione depletion. Co-incubation with the metal chelator diethylenetriaminepentaacetate inhibited these losses, whilst minimal inhibition was seen with superoxide dismutase and catalase treatment. The majority of the activity observed appeared to be contained within aqueous particle extracts. Conclusion These data demonstrate that biomass derived particles have considerable oxidative activity, largely attributable to their transition metal content. PMID:16202154

  11. Combustion detector

    NASA Technical Reports Server (NTRS)

    Trimpi, R. L.; Nealy, J. E.; Grose, W. L. (Inventor)

    1973-01-01

    A device has been developed for generating a rapid response signal upon the radiation-emitting combustion reaction of certain gases in order to provide a means for the detection and identification of such reaction and concurrently discriminate against spurious signals. This combustion might be the first stage of a coal mine explosion process, and thereby this device could provide a warning of the impending explosion in time to initiate quenching action. This device has the capability of distinguishing between the light emitted from a combustion reaction and the light emitted by miners' lamps, electric lamps, welding sparks or other spurious events so that the quenching mechanism is triggered only when an explosion-initiating combustion occurs.

  12. Sandia Combustion Research Program

    SciTech Connect

    Johnston, S.C.; Palmer, R.E.; Montana, C.A.

    1988-01-01

    During the late 1970s, in response to a national energy crisis, Sandia proposed to the US Department of Energy (DOE) a new, ambitious program in combustion research. Shortly thereafter, the Combustion Research Facility (CRF) was established at Sandia's Livermore location. Designated a ''user facility,'' the charter of the CRF was to develop and maintain special-purpose resources to support a nationwide initiative-involving US inventories, industry, and national laboratories--to improve our understanding and control of combustion. This report includes descriptions several research projects which have been simulated by working groups and involve the on-site participation of industry scientists. DOE's Industry Technology Fellowship program, supported through the Office of Energy Research, has been instrumental in the success of some of these joint efforts. The remainder of this report presents results of calendar year 1988, separated thematically into eleven categories. Referred journal articles appearing in print during 1988 and selected other publications are included at the end of Section 11. Our traditional'' research activities--combustion chemistry, reacting flows, diagnostics, engine and coal combustion--have been supplemented by a new effort aimed at understanding combustion-related issues in the management of toxic and hazardous materials.

  13. Internal combustion engine using premixed combustion of stratified charges

    DOEpatents

    Marriott, Craig D.; Reitz, Rolf D. (Madison, WI

    2003-12-30

    During a combustion cycle, a first stoichiometrically lean fuel charge is injected well prior to top dead center, preferably during the intake stroke. This first fuel charge is substantially mixed with the combustion chamber air during subsequent motion of the piston towards top dead center. A subsequent fuel charge is then injected prior to top dead center to create a stratified, locally richer mixture (but still leaner than stoichiometric) within the combustion chamber. The locally rich region within the combustion chamber has sufficient fuel density to autoignite, and its self-ignition serves to activate ignition for the lean mixture existing within the remainder of the combustion chamber. Because the mixture within the combustion chamber is overall premixed and relatively lean, NO.sub.x and soot production are significantly diminished.

  14. Combustion physics

    NASA Astrophysics Data System (ADS)

    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.

  15. An efficient total synthesis of optically active tetrodotoxin from levoglucosenone.

    PubMed

    Urabe, Daisuke; Nishikawa, Toshio; Isobe, Minoru

    2006-07-17

    Tetrodotoxin, a toxic principal of puffer-fish poisoning, is one of the most famous marine natural products, and has been known as a formidable synthetic target in synthesis owing to its multifunctional structure and unusual chemical properties. From the perspective of supplying tetrodotoxin derivatives such as labeled molecules for biochemical research, we have completed our second total synthesis of tetrodotoxin from a synthetic intermediate for 11-deoxytetrodotoxin, which was previously prepared from levoglucosenone as a chiral starting material in this laboratory. This paper discloses the details of the total synthesis with special reference to significant influences on the neighboring functional groups found in the installation of guanidine. The established route should allow us to prepare the tetrodotoxin-related compounds required for biochemical studies. PMID:17441047

  16. NASA Microgravity Combustion Science Program

    NASA Technical Reports Server (NTRS)

    King, Merrill K.

    1997-01-01

    Combustion is a key element of many critical technologies used by contemporary society. For example, electric power production, home heating, surface and air transportation, space propulsion, and materials synthesis all utilize combustion as a source of energy. Yet, although combustion technology is vital to our standard of living, it poses great challenges to maintaining a habitable environment. For example, pollutants, atmospheric change and global warming, unwanted fires and explosions, and the incineration of hazardous wastes are major problem areas which would benefit from improved understanding of combustion. Effects of gravitational forces impede combustion studies more than most other areas of science since combustion involves production of high-temperature gases whose low density results in buoyant motion, vastly complicating the execution and interpretation of experiments. Effects of buoyancy are so ubiquitous that their enormous negative impact on the rational development of combustion science is generally not recognized. Buoyant motion also triggers the onset of turbulence, yielding complicating unsteady effects. Finally, gravity forces cause particles and drops to settle, inhibiting deconvoluted studies of heterogeneous flames important to furnace, incineration and power generation technologies. Thus, effects of buoyancy have seriously limited our capabilities to carry out 'clean' experiments needed for fundamental understanding of flame phenomena. Combustion scientists can use microgravity to simplify the study of many combustion processes, allowing fresh insights into important problems via a deeper understanding of elemental phenomena also found in Earth-based combustion processes and to additionally provide valuable information concerning how fires behave in microgravity and how fire safety on spacecraft can be enhanced.

  17. DETECTION OF ANDROGENIC ACTIVITY IN EMISSIONS FROM DIESEL FUEL AND BIOMASS COMBUSTION

    EPA Science Inventory

    The present study evaluated both diesel fuel exhaust and biomass (wood) burn extracts for androgen receptormediated activity using MDA-kb2 cells, which contain an androgen-responsive promoter-luciferase reporter gene construct. This assay and analytical fractionization of the sa...

  18. Calotropis procera mediated combustion synthesis of ZnAl2O4:Cr(3+) nanophosphors: structural and luminescence studies.

    PubMed

    Ravikumar, B S; Nagabhushana, H; Sharma, S C; Vidya, Y S; Anantharaju, K S

    2015-02-01

    ZnAl2O4:Cr(3+) nanophosphors were synthesized for the first time by a simple and environment friendly route using Calotropis procera milk latex as fuel. The structural and surface morphological studies were carried out using powder X-ray diffraction (PXRD), scanning electron microscopy and transmission electron microscopy techniques. The photoluminescence (PL) properties of ZnAl2O4:Cr(3+) as a function of dopant concentration and calcination temperature was studied in detail. The PXRD patterns and Rietveld confinement confirmed the cubic crystal system with space group Fd-3m. The crystallite size estimated from Scherrer's and W-H plots was found to be in the range of 16-26 nm. The PL spectrum shows an intense peak at ?688 and ?699 nm assigned to spin-forbidden (2)Eg?(4)A2g transition of Cr(3+) ions. The PL measurements for two excitations (?410 and 527 nm) and with respect to calcination temperature indicated no significant change in the shape and position of emission peak except PL intensity. The CIE chromaticity coordinates lies well within the white region. Thermoluminescence (TL) studies revealed well resolved glow peak at ?212C with a small shoulder at 188 and 233C. The glow peak intensity at ?212C increases linearly with ?-dose which suggest ZnAl2O4:Cr(3+) is suitable candidate for radiation dosimetric applications. The activation energy (E in eV), order of kinetics (b) and Frequency factor (s) were estimated using glow peak shape method. PMID:25459629

  19. Calotropis procera mediated combustion synthesis of ZnAl2O4:Cr3+ nanophosphors: Structural and luminescence studies

    NASA Astrophysics Data System (ADS)

    Ravikumar, B. S.; Nagabhushana, H.; Sharma, S. C.; Vidya, Y. S.; Anantharaju, K. S.

    2015-02-01

    ZnAl2O4:Cr3+ nanophosphors were synthesized for the first time by a simple and environment friendly route using Calotropis procera milk latex as fuel. The structural and surface morphological studies were carried out using powder X-ray diffraction (PXRD), scanning electron microscopy and transmission electron microscopy techniques. The photoluminescence (PL) properties of ZnAl2O4:Cr3+ as a function of dopant concentration and calcination temperature was studied in detail. The PXRD patterns and Rietveld confinement confirmed the cubic crystal system with space group Fd-3m. The crystallite size estimated from Scherrer's and W-H plots was found to be in the range of 16-26 nm. The PL spectrum shows an intense peak at ∼688 and ∼699 nm assigned to spin - forbidden 2Eg → 4A2g transition of Cr3+ ions. The PL measurements for two excitations (∼410 and 527 nm) and with respect to calcination temperature indicated no significant change in the shape and position of emission peak except PL intensity. The CIE chromaticity coordinates lies well within the white region. Thermoluminescence (TL) studies revealed well resolved glow peak at ∼212 °C with a small shoulder at 188 and 233 °C. The glow peak intensity at ∼212 °C increases linearly with γ-dose which suggest ZnAl2O4:Cr3+ is suitable candidate for radiation dosimetric applications. The activation energy (E in eV), order of kinetics (b) and Frequency factor (s) were estimated using glow peak shape method.

  20. A study on the heat-treatments of nanocrystalline nickel substituted BaW hexaferrite produced by low combustion synthesis method

    NASA Astrophysics Data System (ADS)

    Sharma, Rahul; Chandra Agarwala, Ramesh; Agarwala, Vijaya

    2007-05-01

    The novel low temperature combustion synthesis (LCS) method for the preparation of nanocrystalline W-type BaW hexaferrite i.e. BaNi 2Fe 16O 27 has been carried out by citrate precursor using the sol-to-gel (S-G) followed by gel-to-nanocrystalline (G-N) conversion. Decomposition behaviors and the phases associated therein are investigated by means of thermal analysis (DTA/DTG/TG) and XRD, respectively. Atomic absorption spectroscopy (AAS) has been used to determine the elemental analysis in different conditions. Surface morphology of the nonporous ultra fine particles have been examined by SEM. The TEM micrographs show that the particles of the size of 10 nm were seemed to be agglomerated in the 'as synthesized' condition. Room temperature Fe-57 Mossbauer spectrum, MS has showed doublet of 'as synthesized' nanocrystalline powder that indicates the superparamagnetic behavior of the material. This effect is further confirmed by vibrating sample magnetometer (VSM) wherein it was noticed that the magnetic field (10 KG max) did not have any effect on the material. The material was annealed at 400, 700 and 1000 C in the furnace for 4 h. The grain size is found to increase from 10 to 70 nm after annealing at 1000 C for 4 h. MS after annealing at 700-1000 C for 4 h, showed that the doublets of 'as synthesized' is further resolved into broad sextets due to the presence of both superparamagnetic and ferrimagnetic particles, in the wide size range from 10 to 70 nm. Only slight increase in particle size (from 10 to 15 nm) is noticed after the heat-treatment for 1-3 and 5 min in microwave oven (2.45 GHz with 760 W) but with predominant phase changes. TEM after the heat treatment revealed the presence of microcrystalline nature of grains of the size 70 nm. The transformation of the magnetic properties i.e. from superparamagnetic to ferrimagnetic behaviour after heating in microwave oven has been revealed by hysteresis loops under VSM study. The saturation magnetisation, Ms after heat treatment has been seen to increase from 26.7 to 44.5 emu/gm. Remanence and coercivity have also increased four and seven times, respectively. Ms of the as synthesised hexaferrite nano powder and heat-treated powder in microwave oven for 5 min show doublets, confirming the presence of superparamagnetic relaxation in the nano particles as only slight increase in the particle size is associated with the heat treatment.

  1. Effect of particle- and specimen-level transport on product state in compacted-powder combustion synthesis and thermal debinding of polymers from molded powders

    NASA Astrophysics Data System (ADS)

    Oliveira, Amir Antonio Martins

    The existence of large gradients within particles and fast temporal variations in the temperature and species concentration prevents the use of asymptotic approximations for the closure of the volume-averaged, specimen-level formulations. In this case a solution of the particle-level transport problem is needed to complement the specimen-level volume-averaged equations. Here, the use of combined specimen-level and particle-level models for transport in reactive porous media is demonstrated with two examples. For the gasless compacted-powder combustion synthesis, a three-scale model is developed. The specimen-level model is based on the volume-averaged equations for species and temperature. Local thermal equilibrium is assumed and the macroscopic mass diffusion and convection fluxes are neglected. The particle-level model accounts for the interparticle diffusion (i.e., the liquid migration from liquid-rich to liquid-lean regions) and the intraparticle diffusion (i.e., the species mass diffusion within the product layer formed at the surface of the high melting temperature component). It is found that the interparticle diffusion controls the extent of conversion to the final product, the maximum temperature, and to a smaller degree the propagation velocity. The intraparticle diffusion controls the propagation velocity and to a smaller degree the maximum temperature. The initial stages of thermal degradation of EVA from molded specimens is modeled using volume-averaged equations for the species and empirical models for the kinetics of the thermal degradation, the vapor-liquid equilibrium, and the diffusion coefficient of acetic acid in the molten polymer. It is assumed that a bubble forms when the partial pressure of acetic acid exceeds the external ambient pressure. It is found that the removal of acetic acid is characterized by two regimes, a pre-charge dominated regime and a generation dominated regime. For the development of an optimum debinding schedule, the heating rate is modulated to avoid bubbling, while the concentration and temperature follow the bubble-point line for the mixture. The results show a strong dependence on the presence of a pre-charge. It is shown that isolation of the pre-charge effect by using temporary lower heating rates results in an optimum schedule for which the process time is reduced by over 70% when compared to a constant heating rate schedule.

  2. Studies in combustion dynamics

    SciTech Connect

    Koszykowski, M.L.

    1993-12-01

    The goal of this program is to develop a fundamental understanding and a quantitative predictive capability in combustion modeling. A large part of the understanding of the chemistry of combustion processes comes from {open_quotes}chemical kinetic modeling.{close_quotes} However, successful modeling is not an isolated activity. It necessarily involves the integration of methods and results from several diverse disciplines and activities including theoretical chemistry, elementary reaction kinetics, fluid mechanics and computational science. Recently the authors have developed and utilized new tools for parallel processing to implement the first numerical model of a turbulent diffusion flame including a {open_quotes}full{close_quotes} chemical mechanism.

  3. Advances on Semisynthesis, Total Synthesis, and Structure-Activity Relationships of Honokiol and Magnolol Derivatives.

    PubMed

    Yang, Chun; Zhi, Xiaoyan; Xu, Hui

    2016-01-01

    Honokiol and magnolol (an isomer of honokiol) are small-molecule polyphenols isolated from the barks of Magnolia officinalis, which have been widely used in traditional Chinese and Japanese medicines. In the last decade, a variety of biological properties of honokiol and magnolol (e.g., anti-oxidativity, antitumor activity, anti-depressant activity, anti-inflammatory activity, neuroprotective activity, anti-diabetic activity, antiviral activity, and antimicrobial activity) have been reported. Meanwhile, certain mechanisms of action of some biological activities were also investigated. Moreover, many analogs of honokiol and magnolol were prepared by structural modification or total synthesis, and some exhibited very potent pharmacological activities with improved water solubility. Therefore, the present review will provide a systematic coverage on recent developments of honokiol and magnolol derivatives in regard to semisynthesis, total synthesis, and structure-activity relationships from 2000 up to now. PMID:26586125

  4. Synthesis of purines in human lymphoblast cells deficient in methylthioadenosine phosphorylase activity.

    PubMed

    Gordon, R B; Blackwell, K; Emmerson, B T

    1987-01-19

    Two human lymphoblastic cell lines, deficient in methylthioadenosine phosphorylase (MTAP) activity, were found to have increased rates of de novo purine synthesis. These MTAP- cell lines were K562, an undifferentiated leukemic line and CCRF-CEM, a leukemic line of T-cell origin. Another T-cell line, CCRF-HSB-2 was found to be deficient in activity. However, this line did not demonstrate elevated rates of purine synthesis. Purine metabolism in the above cell cultures was compared with MTAP+ human B-cell lines and two human T-cell lines (MOLT-3 and MOLT-4). In all the MTAP+ cell lines, the rate of de novo purine synthesis was inhibited by the presence of methylthioadenosine in the assay medium (10 microM concentration produced more than 90% inhibition). However, purine synthesis in the MTAP- cells was resistant to inhibition by methylthioadenosine. Adenine in the assay medium inhibited de novo purine synthesis in MTAP+ and MTAP- cells to a similar degree. This inhibition was dose dependent and was elicited by concentrations similar to those of methylthioadenosine. Growth of the cell lines in culture was not affected by either methylthioadenosine or adenine at the concentrations which produced inhibition of purine synthesis. These results suggest that purine synthesis in MTAP+ cells is inhibited by adenine formed from the phosphorolytic cleavage of methylthioadenosine by methylthioadenosine phosphorylase. PMID:3098299

  5. Co-combustion of coal and biomass in pulverized fuel and fluidized bed systems -- Activities and research in Europe

    SciTech Connect

    Hein, K.R.G.; Spliethoff, H.

    1999-07-01

    Biomass or sewage sludge utilized as additional fuel in coal combustion systems has consequences on combustion behavior, emissions, corrosion, and residual matter. Therefore, at the beginning of 1993 the European Union within the frame of the APAS program launched a project called ``Combined Combustion of Biomass/Sewage Sludge and Coal''. Within this project, the effects of burning sewage sludge and agricultural residuals such as straw and manure as well as specially grown energy plants in combination with coals of various ranks and origin were studied for the most common large-scale systems in order to establish both the optimum and the technically achievable process modifications necessary for co-combustion. Based on the experience of the APAS program, the objective of a further EU-co-funded project titled ``Operational problems, trace emissions and by-product management for industrial biomass co-combustion'' was to concentrate the research effort on the problem areas like slagging, fouling, corrosion, ash utilization and trace emissions for different co-combustion systems and carefully investigate technical options to avoid these negative effects. The solution of these technical problems is essential for a technically and economically feasible and environmentally advantageous co-combustion and will promote a widespread utilization of existing biomass resources. The project provides a comparison of different biomass co-utilization concepts with regard to fouling, slagging, corrosion, ash utilization and trace emissions. In detail the project incorporated biofuels like wood, wood pulp, bark, straw, wood matter from pressed olive stones and sewage sludge. The major operational problems like slagging, fouling and corrosion were investigated in both PF and CFB units of various scales. Finally the effect of co-combustion on the by-product management - handling, utilization and disposal are evaluated and compared with a pure coal or pure biomass combustion system, respectively. As a further approach to avoid the above problems of co-utilization the pretreatment of biomass to remove the undesired components before combustion has been investigated by washing, pyrolysis or gasification prior to combustion. The potential of utilization the gaseous product from pyrolysis or gasification as reburn fuel for NO reduction was evaluated.

  6. Organocatalytic enantioselective synthesis of 2,3-allenoates by intermolecular addition of nitroalkanes to activated enynes.

    PubMed

    Qian, Hui; Yu, Xiuzhao; Zhang, Junliang; Sun, Jianwei

    2013-12-01

    The first efficient intermolecular addition of nitroalkanes to activated enynes for asymmetric synthesis of 2,3-allenoates is described. It is a new addition to the limited available strategies for catalytic asymmetric synthesis of allenoates. Enabled by a new bifunctional catalyst, a range of trisubstituted allenoates can be obtained in excellent chemical and optical purity. These allenoate products with a pendant 2-nitroethyl ?-substituent are useful chiral building blocks. PMID:24224493

  7. The rate of synthesis and decomposition of tissue proteins in hypokinesia and increased muscular activity

    NASA Technical Reports Server (NTRS)

    Fedorov, I. V.; Chernyy, A. V.; Fedorov, A. I.

    1978-01-01

    During hypokinesia and physical loading (swimming) of rats, the radioactivity of skeletal muscle, liver, kidney, heart, and blood proteins was determined after administration of radioactive amino acids. Tissue protein synthesis decreased during hypokinesia, and decomposition increased. Both synthesis and decomposition increased during physical loading, but anabolic processes predominated in the total tissue balance. The weights of the animals decreased in hypokinesia and increased during increased muscle activity.

  8. Ionic liquid self-combustion synthesis of BiOBr/Bi24O31Br10 heterojunctions with exceptional visible-light photocatalytic performances.

    PubMed

    Li, Fa-tang; Wang, Qing; Ran, Jingrun; Hao, Ying-juan; Wang, Xiao-jing; Zhao, Dishun; Qiao, Shi Zhang

    2015-01-21

    Heterostructured BiOBr/Bi24O31Br10 nanocomposites with surface oxygen vacancies are constructed by a facile in situ route of one-step self-combustion of ionic liquids. The compositions can be easily controlled by simply adjusting the fuel ratio of urea and 2-bromoethylamine hydrobromide (BTH). BTH serves not only as a fuel, but also as a complexing agent for ionic liquids and a reactant to supply the Br element. The heterojunctions show remarkable adsorptive ability for both the cationic dye of rhodamine B (RhB) and the anionic dye of methylene orange (MO) at high concentrations, which is attributed to the abundant surface oxygen vacancies. The sample containing 75.2% BiOBr and 24.8% Bi24O31Br10 exhibits the highest photocatalytic activity. Its reaction rate constant is 4.0 and 9.0 times that of pure BiOBr in degrading 50 mg L(-1) of RhB and 30 mg L(-1) of MO under visible-light (? > 400 nm) irradiation, respectively, which is attributed to the narrow band gap and highly efficient transfer efficiency of charge carriers. Different photocatalytic reaction processes and mechanisms over pure BiOBr and heterojunctions are proposed. PMID:25482071

  9. Combustion 2000

    SciTech Connect

    2000-06-30

    This report presents work carried out under contract DE-AC22-95PC95144 ''Combustion 2000 - Phase II.'' The goals of the program are to develop a coal-fired high performance power generation system (HIPPS) that is capable of: {lg_bullet} thermal efficiency (HHV) {ge} 47% {lg_bullet} NOx, SOx, and particulates {le} 10% NSPS (New Source Performance Standard) {lg_bullet} coal providing {ge} 65% of heat input {lg_bullet} all solid wastes benign {lg_bullet} cost of electricity {le} 90% of present plants Phase I, which began in 1992, focused on the analysis of various configurations of indirectly fired cycles and on technical assessments of alternative plant subsystems and components, including performance requirements, developmental status, design options, complexity and reliability, and capital and operating costs. Phase I also included preliminary R&D and the preparation of designs for HIPPS commercial plants approximately 300 MWe in size. Phase II, had as its initial objective the development of a complete design base for the construction and operation of a HIPPS prototype plant to be constructed in Phase III. As part of a descoping initiative, the Phase III program has been eliminated and work related to the commercial plant design has been ended. The rescoped program retained a program of engineering research and development focusing on high temperature heat exchangers, e.g. HITAF development (Task 2); a rescoped Task 6 that is pertinent to Vision 21 objectives and focuses on advanced cycle analysis and optimization, integration of gas turbines into complex cycles, and repowering designs; and preparation of the Phase II Technical Report (Task 8). This rescoped program deleted all subsystem testing (Tasks 3, 4, and 5) and the development of a site specific engineering design and test plan for the HIPPS prototype plant (Task 7). Work reported herein is from: {lg_bullet} Task 2.2.4 Pilot Scale Testing {lg_bullet} Task 2.2.5.2 Laboratory and Bench Scale Activities

  10. Asymmetric oxidation of sulfides catalyzed by titanium and vanadium complexes in the synthesis of biologically active sulfoxides

    NASA Astrophysics Data System (ADS)

    Volcho, Konstantin P.; Salakhutdinov, Nariman F.

    2009-05-01

    Published data on the asymmetric synthesis of chiral biologically active sulfoxides by oxidation of appropriate sulfides catalyzed by titanium and vanadium complexes are generalized. Bibliography — 87 references.

  11. Synthesis and characterization of Gd{sup 3+} and Nd{sup 3+} co-doped ceria by using citric acid-nitrate combustion method

    SciTech Connect

    Yao, Hong-Chang; Zhang, Yu-Xin; Henan Vocational College of Chemical Technology, Zhengzhou 450052 ; Liu, Jia-Jia; Li, Yue-Li; Wang, Jian-She; Li, Zhong-Jun

    2011-01-15

    A series of Ce{sub 0.8}Gd{sub 0.2-x}Nd{sub x}O{sub 2-{delta}} (x = 0-0.20) compositions have been synthesized by citric acid-nitrate combustion method. XRD measurements indicate that all the obtained materials crystallized in cubic fluorite-type structure. Lattice parameters were calculated by Rietveld method and the parameter a values in Ce{sub 0.8}Gd{sub 0.2-x}Nd{sub x}O{sub 2-{delta}} system obey Vegard's law, a (A) = 5.4224 + 0.1208x. The obtained powders have good sinterability and the relative density could reach above 95% after being sintered at 1400 {sup o}C. Impedance spectroscopy measurements indicated that the conductivity of Ce{sub 0.8}Gd{sub 0.2-x}Nd{sub x}O{sub 2-{delta}} first increased and then decreased with Nd dopant content x. The maximum conductivity, {sigma}{sub 700{sup o}C} = 6.26 x 10{sup -2} S/cm, was found in Ce{sub 0.8}Gd{sub 0.12}Nd{sub 0.08}O{sub 1.9} when sintered at 1300 {sup o}C. The corresponding activation energies of conduction had a minimum value E{sub a} = 0.676 eV. The results tested experimentally the validity of the effective atomic number concept of recent density functional theory, which had suggested that co-dopant with effective atomic number between 61 (Pm) and 62 (Sm) was the ideal dopant exhibiting high ionic conductivity and low activation energy.

  12. Synthesis, anti-HIV-1 activity, and modeling studies of N-3 Boc TSAO compound.

    PubMed

    Tomassi, Cyrille; Nguyen, Van Nhien Albert; Marco-Contelles, José; Balzarini, Jan; Pannecouque, Christophe; De Clercq, Erik; Soriano, Elena; Postel, Denis

    2008-04-01

    The synthesis and the biological evaluation of the anti-HIV-1 activity of TSAO-Boc(3)T (8) are described. The computational analysis showed that the N-3 Boc group promotes new interactions in the binding site of the enzyme leading to a good inhibitory activity. PMID:18353641

  13. Synthesis of chemical elements in dynamo active supernovae

    NASA Astrophysics Data System (ADS)

    Kondratyev, V. N.; Korovina, Yu. V.

    2015-08-01

    The model of nuclear statistical equilibrium is employed to investigate some features of synthesis of chemical elements in the ultramagnetized astrophysical plasma plausibly arising in supernovae and near neutron stars. By example of 44Ti and 56Ni, it is demonstrated that magnetic modification of nuclear structure leads to an increase in the yield of antimagic nuclei, and production of magic nuclides varies slightly. The correspondence of the results with observations is discussed.

  14. Biofuels Combustion

    NASA Astrophysics Data System (ADS)

    Westbrook, Charles K.

    2013-04-01

    This review describes major features of current research in renewable fuels derived from plants and from fatty acids. Recent and ongoing fundamental studies of biofuel molecular structure, oxidation reactions, and biofuel chemical properties are reviewed, in addition to combustion applications of biofuels in the major types of engines in which biofuels are used. Biofuels and their combustion are compared with combustion features of conventional petroleum-based fuels. Two main classes of biofuels are described, those consisting of small, primarily alcohol, fuels (particularly ethanol, n-butanol, and iso-pentanol) that are used primarily to replace or supplement gasoline and those derived from fatty acids and used primarily to replace or supplement conventional diesel fuels. Research efforts on so-called second- and third-generation biofuels are discussed briefly.

  15. Biofuels combustion.

    PubMed

    Westbrook, Charles K

    2013-01-01

    This review describes major features of current research in renewable fuels derived from plants and from fatty acids. Recent and ongoing fundamental studies of biofuel molecular structure, oxidation reactions, and biofuel chemical properties are reviewed, in addition to combustion applications of biofuels in the major types of engines in which biofuels are used. Biofuels and their combustion are compared with combustion features of conventional petroleum-based fuels. Two main classes of biofuels are described, those consisting of small, primarily alcohol, fuels (particularly ethanol, n-butanol, and iso-pentanol) that are used primarily to replace or supplement gasoline and those derived from fatty acids and used primarily to replace or supplement conventional diesel fuels. Research efforts on so-called second- and third-generation biofuels are discussed briefly. PMID:23298249

  16. Bubble Combustion

    NASA Technical Reports Server (NTRS)

    Corrigan, Jackie

    2004-01-01

    A method of energy production that is capable of low pollutant emissions is fundamental to one of the four pillars of NASA s Aeronautics Blueprint: Revolutionary Vehicles. Bubble combustion, a new engine technology currently being developed at Glenn Research Center promises to provide low emissions combustion in support of NASA s vision under the Emissions Element because it generates power, while minimizing the production of carbon dioxide (CO2) and nitrous oxides (NOx), both known to be Greenhouse gases. and allows the use of alternative fuels such as corn oil, low-grade fuels, and even used motor oil. Bubble combustion is analogous to the inverse of spray combustion: the difference between bubble and spray combustion is that spray combustion is spraying a liquid in to a gas to form droplets, whereas bubble combustion involves injecting a gas into a liquid to form gaseous bubbles. In bubble combustion, the process for the ignition of the bubbles takes place on a time scale of less than a nanosecond and begins with acoustic waves perturbing each bubble. This perturbation causes the local pressure to drop below the vapor pressure of the liquid thus producing cavitation in which the bubble diameter grows, and upon reversal of the oscillating pressure field, the bubble then collapses rapidly with the aid of the high surface tension forces acting on the wall of the bubble. The rapid and violent collapse causes the temperatures inside the bubbles to soar as a result of adiabatic heating. As the temperatures rise, the gaseous contents of the bubble ignite with the bubble itself serving as its own combustion chamber. After ignition, this is the time in the bubble s life cycle where power is generated, and CO2, and NOx among other species, are produced. However, the pollutants CO2 and NOx are absorbed into the surrounding liquid. The importance of bubble combustion is that it generates power using a simple and compact device. We conducted a parametric study using CAVCHEM, a computational model developed at Glenn, that simulates the cavitational collapse of a single bubble in a liquid (water) and the subsequent combustion of the gaseous contents inside the bubble. The model solves the time-dependent, compressible Navier-Stokes equations in one-dimension with finite-rate chemical kinetics using the CHEMKIN package. Specifically, parameters such as frequency, pressure, bubble radius, and the equivalence ratio were varied while examining their effect on the maximum temperature, radius, and chemical species. These studies indicate that the radius of the bubble is perhaps the most critical parameter governing bubble combustion dynamics and its efficiency. Based on the results of the parametric studies, we plan on conducting experiments to study the effect of ultrasonic perturbations on the bubble generation process with respect to the bubble radius and size distribution.

  17. Synthesis and antiplatelet activity of antithrombotic thiourea compounds: biological and structure-activity relationship studies.

    PubMed

    Loureno, Andr Luiz; Saito, Max Seidy; Dorneles, Lus Eduardo Gomes; Viana, Gil Mendes; Sathler, Plnio Cunha; Aguiar, Lcia Cruz de Sequeira; de Pdula, Marcelo; Domingos, Thaisa Francielle Souza; Fraga, Aline Guerra Manssour; Rodrigues, Carlos Rangel; de Sousa, Valeria Pereira; Castro, Helena Carla; Cabral, Lucio Mendes

    2015-01-01

    The incidence of hematological disorders has increased steadily in Western countries despite the advances in drug development. The high expression of the multi-resistance protein 4 in patients with transitory aspirin resistance, points to the importance of finding new molecules, including those that are not affected by these proteins. In this work, we describe the synthesis and biological evaluation of a series of N,N'-disubstituted thioureas derivatives using in vitro and in silico approaches. New designed compounds inhibit the arachidonic acid pathway in human platelets. The most active thioureas (compounds 3d, 3i, 3m and 3p) displayed IC50 values ranging from 29 to 84 M with direct influence over in vitro PGE2 and TXA2 formation. In silico evaluation of these compounds suggests that direct blockage of the tyrosyl-radical at the COX-1 active site is achieved by strong hydrophobic contacts as well as electrostatic interactions. A low toxicity profile of this series was observed through hemolytic, genotoxic and mutagenic assays. The most active thioureas were able to reduce both PGE2 and TXB2 production in human platelets, suggesting a direct inhibition of COX-1. These results reinforce their promising profile as lead antiplatelet agents for further in vivo experimental investigations. PMID:25903367

  18. Collective synthesis of 4-hydroxy-2-pyridone alkaloids and their antiproliferation activities.

    PubMed

    Ding, Feiqing; Leow, Min Li; Ma, Jimei; William, Ronny; Liao, Hongze; Liu, Xue-Wei

    2014-09-01

    A collective synthesis of 4-hydroxy-2-pyridone alkaloids--specifically, pretenellin?B, prebassianin?B, farinosone?A, militarione?D, pyridovericin, and torrubiellone?C--has been achieved. Key steps include using a strategic convergent method to synthesize the densely substituted pyridone key intermediate by Suzuki-Miyaura cross-coupling reaction, a divergent synthesis approach of target molecules by aldol condensation of pyridone intermediate with homologous aldehydes, and an iterative synthesis of homologous aldehydes with all-trans-polyene backbones. Interestingly, among the six tumor cell lines investigated, torrubiellone?C was found to induce potent and apoptotic inhibitory activities on Jurkat?T cells with IC50 values of 7.05??M. Hence, this approach could potentially contribute to the synthesis of bioactive small-molecule libraries as well as drug discovery. PMID:25048739

  19. [Total Synthesis of Biologically Active Natural Products toward Elucidation of the Mode of Action].

    PubMed

    Yoshida, Masahito

    2015-01-01

    Total synthesis of biologically active cyclodepsipeptide destruxin E using solid- and solution-phase synthesis is described. The solid-phase synthesis of destruxin E was initially investigated for the efficient synthesis of destruxin analogues. Peptide elongation from polymer-supported ?-alanine was efficiently performed using DIC/HOBt or PyBroP/DIEA, and subsequent cleavage from the polymer-support under weakly acidic conditions furnished a cyclization precursor in moderate yield. Macrolactonization of the cyclization precursor was smoothly performed using 2-methyl-6-nitrobenzoic anhydride (MNBA)/4-(dimethylamino)pyridine N-oxide (DMAPO) to afford macrolactone in moderate yield. Finally, formation of the epoxide in the side chain via three steps provided destruxin E, and the stereochemistry of the epoxide was determined to be S. Its diastereomer, epi-destruxin E, was also synthesized in the same manner used to synthesize the natural product. The stereochemistry of the epoxide was critical for the V-ATPase inhibition; natural product destruxin E exhibited 10-fold more potent V-ATPase inhibition than epi-destruxin E. Next, the scalable synthesis of destruxin E for in vivo study was also performed via solution-phase synthesis. The scalable synthesis of a key component, (S)-HA-Pro-OH, was achieved using osmium-catalyzed diastereoselective dihydroxylation with (DHQD)2PHAL as a chiral ligand; peptide synthesis using Cbz-protected amino acid derivatives furnished the cyclization precursor on a gram-scale. Macrolactonization smoothly provided the macrolactone without forming a dimerized product, even at 6 mM, and the synthesis of destruxin E was achieved via three steps on a gram scale in high purity (>98%). PMID:26423864

  20. Combustion in fluidized beds

    SciTech Connect

    Dry, F.J.; La Nauze, R.D. )

    1990-07-01

    Circulating fluidized-bed (CFB) combustion systems have become popular since the late 1970s, and, given the current level of activity in the area,it is clear that this technology has a stable future in the boiler market. For standard coal combustion applications, competition is fierce with mature pulverized-fuel-based (PF) technology set to maintain a strong profile. CFB systems, however, can be more cost effective than PF systems when emission control is considered, and, as CFB technology matures, it is expected that an ever-increasing proportion of boiler installations will utilize the CFB concept. CFB systems have advantages in the combustion of low-grade fuels such as coal waste and biomass. In competition with conventional bubbling beds, the CFB boiler often demonstrates superior carbon burn-out efficiency. The key to this combustion technique is the hydrodynamic behavior of the fluidized bed. This article begins with a description of the fundamental fluid dynamic behavior of the CFB system. This is followed by an examination of the combustion process in such an environment and a discussion of the current status of the major CFB technologies.

  1. Fluidized-bed combustion

    SciTech Connect

    Botros, P E

    1990-04-01

    This report describes the activities of the Morgantown Energy Technology Center's research and development program in fluidized-bed combustion from October 1, 1987, to September 30, 1989. The Department of Energy program involves atmospheric and pressurized systems. Demonstrations of industrial-scale atmospheric systems are being completed, and smaller boilers are being explored. These systems include vortex, multi-solid, spouted, dual-sided, air-cooled, pulsed, and waste-fired fluidized-beds. Combustion of low-rank coal, components, and erosion are being studied. In pressurized combustion, first-generation, combined-cycle power plants are being tested, and second-generation, advanced-cycle systems are being designed and cost evaluated. Research in coal devolatilization, metal wastage, tube corrosion, and fluidization also supports this area. 52 refs., 24 figs., 3 tabs.

  2. Ionic liquid self-combustion synthesis of BiOBr/Bi24O31Br10 heterojunctions with exceptional visible-light photocatalytic performances

    NASA Astrophysics Data System (ADS)

    Li, Fa-Tang; Wang, Qing; Ran, Jingrun; Hao, Ying-Juan; Wang, Xiao-Jing; Zhao, Dishun; Qiao, Shi Zhang

    2014-12-01

    Heterostructured BiOBr/Bi24O31Br10 nanocomposites with surface oxygen vacancies are constructed by a facile in situ route of one-step self-combustion of ionic liquids. The compositions can be easily controlled by simply adjusting the fuel ratio of urea and 2-bromoethylamine hydrobromide (BTH). BTH serves not only as a fuel, but also as a complexing agent for ionic liquids and a reactant to supply the Br element. The heterojunctions show remarkable adsorptive ability for both the cationic dye of rhodamine B (RhB) and the anionic dye of methylene orange (MO) at high concentrations, which is attributed to the abundant surface oxygen vacancies. The sample containing 75.2% BiOBr and 24.8% Bi24O31Br10 exhibits the highest photocatalytic activity. Its reaction rate constant is 4.0 and 9.0 times that of pure BiOBr in degrading 50 mg L-1 of RhB and 30 mg L-1 of MO under visible-light (? > 400 nm) irradiation, respectively, which is attributed to the narrow band gap and highly efficient transfer efficiency of charge carriers. Different photocatalytic reaction processes and mechanisms over pure BiOBr and heterojunctions are proposed.Heterostructured BiOBr/Bi24O31Br10 nanocomposites with surface oxygen vacancies are constructed by a facile in situ route of one-step self-combustion of ionic liquids. The compositions can be easily controlled by simply adjusting the fuel ratio of urea and 2-bromoethylamine hydrobromide (BTH). BTH serves not only as a fuel, but also as a complexing agent for ionic liquids and a reactant to supply the Br element. The heterojunctions show remarkable adsorptive ability for both the cationic dye of rhodamine B (RhB) and the anionic dye of methylene orange (MO) at high concentrations, which is attributed to the abundant surface oxygen vacancies. The sample containing 75.2% BiOBr and 24.8% Bi24O31Br10 exhibits the highest photocatalytic activity. Its reaction rate constant is 4.0 and 9.0 times that of pure BiOBr in degrading 50 mg L-1 of RhB and 30 mg L-1 of MO under visible-light (? > 400 nm) irradiation, respectively, which is attributed to the narrow band gap and highly efficient transfer efficiency of charge carriers. Different photocatalytic reaction processes and mechanisms over pure BiOBr and heterojunctions are proposed. Electronic supplementary information (ESI) available: XRD pattern for composition calculation (Fig. S1), SEM photographs (Fig. S2), N2 absorption-desorption isotherms (Fig. S3), STEM images (Fig. S4), time-course variation of ln(C0/C) of dyes (Fig. S5), Appearance photographs for adsorption of dyes (Fig. S6), UV-Vis absorption spectra of NBT (Fig. S7), pseudo-first order rate constants for RhB and MO degradation (Tables S1 and S2), electronegativity, calculated CB and VB edge positions (Table S3). See DOI: 10.1039/c4nr05451b

  3. Active-Metal Template Synthesis of a Halogen-Bonding Rotaxane for Anion Recognition.

    PubMed

    Langton, Matthew J; Xiong, Yaoyao; Beer, Paul D

    2015-12-21

    The synthesis of an all-halogen-bonding rotaxane for anion recognition is achieved by using active-metal templation. A flexible bis-iodotriazole-containing macrocycle is exploited for the metal-directed rotaxane synthesis. Endotopic binding of a Cu(I) template facilitates an active-metal CuAAC iodotriazole axle formation reaction that captures the interlocked rotaxane product. Following copper-template removal, exotopic coordination of a more sterically demanding rhenium(I) complex induces an inversion in the conformation of the macrocycle component, directing the iodotriazole halogen-bond donors into the rotaxane's interlocked binding cavity to facilitate anion recognition. PMID:26500150

  4. Antioxidant status and Na(+), K (+)-ATPase activity in freshwater fish Carassius auratus exposed to different combustion products of Nafion 117 membrane: an integrated biomarker approach.

    PubMed

    Feng, Mingbao; Wang, Xinghao; Wang, Chao; Qin, Li; Wei, Zhongbo; Wang, Zunyao

    2015-03-01

    Nafion 117 membrane (N117), an important polymer electrolyte membrane (PEM), has been widely applied in numerous chemical technologies. Its increasing production and utilization will inevitably lead to the problem of waste disposal, with incineration as an important method. However, toxicity data of its combustion products on aquatic organisms have been seldom reported. The present study was therefore conducted to investigate the antioxidant response and Na(+), K(+)-ATPase activity in liver of Carassius auratus exposed to different combustion products of N117 for 5, 15, and 30 days. The concentrations of fluorine ion (F(-)) in the aquaria among the exposure durations were analyzed using the ion chromatography system. The results showed that these treatments have the capability to induce oxidative stress and suppress Na(+), K(+)-ATPase activity, as indicated by some significant alterations on these measured toxicity end-points in fish liver. According to the integrated biomarker response (IBR) index, the toxicity intensity of these experimental treatments was tentatively ranked. Taken together, these observations provided some preliminary data on the potential toxicity of the combustion products of N117 on aquatic organisms and could fill the information gaps in the toxicity database of the current-use PEM. PMID:25398218

  5. Biologically Active Chorionic Gonadotropin: Synthesis by the Human Fetus

    NASA Astrophysics Data System (ADS)

    McGregor, W. G.; Kuhn, R. W.; Jaffe, R. B.

    1983-04-01

    The kidney, and to a slight extent the liver, of human fetuses were found to synthesize and secrete the α subunit common to glycoprotein hormones. Fetal lung and muscle did not synthesize this protein. Since fetal kidney and liver were previously found to synthesize β chorionic gonadotropin, their ability to synthesize bioactive chorionic gonadotropin was also determined. The newly synthesized hormone bound to mouse Leydig cells and elicited a biological response: namely, the synthesis of testosterone. These results suggest that the human fetus may participate in metabolic homeostasis during its development.

  6. Transgalactosylation and hydrolytic activities of commercial preparations of ?-galactosidase for the synthesis of prebiotic carbohydrates.

    PubMed

    Guerrero, Cecilia; Vera, Carlos; Conejeros, Ral; Illanes, Andrs

    2015-03-01

    ?-Galactosidases exhibit both hydrolytic and transgalactosylation activities; the former has been used traditionally for the production of delactosed milk and dairies, while the latter is being increasingly used for the synthesis of lactose-derived oligosaccharides: balance between both activities was highly dependent on the enzyme origin: ?-galactosidases from Aspegillus oryzae and Bacillus circulans exhibited high transgalactosylation activity, while those from one from Kluyveromyces exhibited high hydrolytic activity but quite low transgalactosylation activity. Also the affinity for the donors (lactose or lactulose) and the acceptors (lactose, lactulose or fructose) of transgalactosylated galactose was dependent on the enzyme origin, as reflected by the Michaelis constants obtained in the synthesis of galacto-oligosaccharides, fructosyl-galacto-oligosaccharides and lactulose. Finally, the balance between transgalactosylation and hydrolytic activities of ?-galactosidases could be tuned by changing the concentration of galactose donor. PMID:25659627

  7. On the origin of high activity of hcp metals for ammonia synthesis.

    PubMed

    Ahmadi, Shideh; Kaghazchi, Payam

    2016-02-10

    Structure and activity of nanoparticles of hexagonal close-packed (hcp) metals are studied using first-principles calculations. Results show that, in contact with a nitrogen environment, high-index {134[combining macron]2} facets are formed on hcp metal nanoparticles. Nitrogen molecules dissociate easily at kink sites on these high-index facets (activation barriers of <0.2 eV). Analysis of the site blocking effect and adsorption energies on {134[combining macron]2} facets explains the order of activity of hcp metals for ammonia synthesis: Re < Os < Ru. Our results indicate that the high activity of hcp metals for ammonia synthesis is due to the N-induced formation of {134[combining macron]2} facets with high activity for the dissociation of nitrogen molecules. However, quite different behavior for adsorption of dissociated N atoms leads to distinctive activity of hcp metals. PMID:26818719

  8. Synthesis and antiplasmodial activity of bicyclic dioxanes as simplified dihydroplakortin analogues.

    PubMed

    Gemma, Sandra; Kunjir, Sanil; Coccone, Salvatore Sanna; Brindisi, Margherita; Moretti, Vittoria; Brogi, Simone; Novellino, Ettore; Basilico, Nicoletta; Parapini, Silvia; Taramelli, Donatella; Campiani, Giuseppe; Butini, Stefania

    2011-08-25

    Here we report the synthesis and evaluation of antiplasmodial activity of a novel series of bicyclic peroxides inspired by the marine natural compound dihydroplakortin. We developed a synthetic strategy leading to the dihydroplakortin-related peroxides in only a few steps. The in vitro antiplasmodial potency of the peroxides was similar to, or greater than, that of the reference natural compound, and structure-activity relationship studies revealed several key structural requirements for activity and potency. PMID:21761935

  9. Structure of the Active Platinum Cluster and Reaction Pathway of the Selective Synthesis of Phenol from Benzene and Oxygen Regulated with Ammonia on a Platinum Cluster/?-Zeolite Catalyst Studied by DFT Calculations.

    PubMed

    Sasaki, Takehiko; Tada, Mizuki; Wang, Linsheng; Malwadkar, Sachin; Iwasawa, Yasuhiro

    2015-10-01

    DFT calculations were used to investigate the structure of the active Pt cluster and the catalytic reaction pathway for the selective synthesis of phenol from benzene and molecular oxygen regulated with ammonia on a Pt cluster/?-zeolite catalyst that was reported to be active for the selective hydroxylation of benzene only in the coexistence of ammonia. It was found that Pt5-Pt6 clusters were active for the direct synthesis of phenol, and they provided the reaction sites for bond rearrangements among ammonia, oxygen, and benzene; furthermore, the coexistence of ammonia was crucial for the selective oxidation of benzene to phenol, as it suppressed benzene combustion to CO2 and promoted the selective synthesis of phenol. It was further found that water coexisting in the system also played a significant role in desorbing phenol on the Pt cluster surface, which resulted in promotion of the overall selective synthesis of phenol. The energy diagram for the reaction sequences and the structures of the transition states were obtained, which indicated the origin of the Pt/? catalysis. PMID:26179978

  10. Combustion 2000

    SciTech Connect

    1999-12-31

    This report presents work carried out under contract DE-AC22-95PC95144 ''Combustion 2000 - Phase II.'' The goals of the program are to develop a coal-fired high performance power generation system (HIPPS) that is capable of: {lg_bullet} thermal efficiency (HHV) {ge} 47% {lg_bullet} NOx, SOx, and particulates {le} 10% NSPS (New Source Performance Standard) {lg_bullet} coal providing {ge} 65% of heat input {lg_bullet} all solid wastes benign {lg_bullet} cost of electricity {le} 90% of present plants Phase I, which began in 1992, focused on the analysis of various configurations of indirectly fired cycles and on technical assessments of alternative plant subsystems and components, including performance requirements, developmental status, design options, complexity and reliability, and capital and operating costs. Phase I also included preliminary R&D and the preparation of designs for HIPPS commercial plants approximately 300 MWe in size. Phase II, had as its initial objective the development of a complete design base for the construction and operation of a HIPPS prototype plant to be constructed in Phase III. As part of a descoping initiative, the Phase III program has been eliminated and work related to the commercial plant design has been ended. The rescoped program retained a program of engineering research and development focusing on high temperature heat exchangers, e.g. HITAF development (Task 2); a rescoped Task 6 that is pertinent to Vision 21 objectives and focuses on advanced cycle analysis and optimization, integration of gas turbines into complex cycles, and repowering designs; and preparation of the Phase II Technical Report (Task 8). This rescoped program deleted all subsystem testing (Tasks 3, 4, and 5) and the development of a site-specific engineering design and test plan for the HIPPS prototype plant (Task 7). Work reported herein is from: {lg_bullet} Task 2.2.4 Pilot Scale Testing {lg_bullet} Task 2.2.5.2 Laboratory and Bench Scale Activities

  11. Synthesis of a high specific activity methyl sulfone tritium isotopologue of fevipiprant (NVP-QAW039).

    PubMed

    Luu, Van T; Goujon, Jean-Yves; Meisterhans, Christian; Frommherz, Matthias; Bauer, Carsten

    2015-05-15

    The synthesis of a triple tritiated isotopologue of the CRTh2 antagonist NVP-QAW039 (fevipiprant) with a specific activity >3?TBq/mmol is described. Key to the high specific activity is the methylation of a bench-stable dimeric disulfide precursor that is in situ reduced to the corresponding thiol monomer and methylated with [(3)H3]MeONos having per se a high specific activity. The high specific activity of the tritiated active pharmaceutical ingredient obtained by a build-up approach is discussed in the light of the specific activity usually to be expected if hydrogen tritium exchange methods were applied. PMID:25881897

  12. Smoldering Combustion Experiments in Microgravity

    NASA Technical Reports Server (NTRS)

    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.

  13. Alcohols synthesis from carbon oxides and hydrogen on palladium and rhodium catalysts. Study of active species

    SciTech Connect

    Kiememann, A.; Hindermann, J.P.; Breault, R.; Idries, H.

    1986-03-01

    The synthesis of primary chemical products and/or gasoline additives of high octane number from synthesis gas obtained by coal gasification has received much attention these past years. Actually, even if methanol has been the most important oxygenated product, intensive research is being carried out for the direct synthesis of higher alcohols: ethanol for organic synthesis, or an alcohol mixture, from C/sub 1/ to C/sub 5/, as an additive to gasoline. For the methanol synthesis, copper-based catalysts, have long been considered as the only effective catalysts. Meanwhile Poutsma et al., showed the possible obtaining of methanol with palladium; this last metal has always been considered inactive for directing production of methane from CO-H/sub 2/. It is also true that the selectivity and activity vary greatly with the support. Even if other factors like the particle size was evoked to explain the change in the selectivity, the support effect seems to be primordial. It can play different roles on: the acidity and basicity, the structure of the active sites, the stabilization of intermediates and the formation of an intimate contact between metallic particles and sodium or lithium ions, a strong metal support interaction (SMSI); in particular with rhodium catalysts.

  14. Synthesis, receptor binding and activity of iso and azakainoids

    PubMed Central

    Wang, Wentian; Simovic, Dragan D.; Di, Mingping; Fieber, Lynne; Rein, Kathleen S.

    2013-01-01

    Two syntheses for the production of an unsubstituted azakainoid are described. The 1,3-dipolar cycloaddition of diazomethane with trans-dibenzyl glutaconate yields a 1-pyrazoline, which may be reduced directly to the pyrazolidine. An unexpected trans-cis isomerization is observed during Hg/Al reduction of the 1-pyrazoline N=N bond. Alternatively, when TMS diazomethane is used as the dipole, the resulting 2-pyrazoline obtained after desilylation may be reduced with NaCNBH3 to provide the trans azakainate analog exclusively. The synthesis of an unsubstituted isokainoid via Michael addition is also described. Glutamate receptor binding assays revealed that the azakaniod has a moderate affinity for unspecified glutamate receptors. Membrane depolarization of Aplysia neurons upon application of the azakainoid demonstrates that it is an ionotropic glutamate receptor agonist. PMID:23481645

  15. Synthesis, receptor binding and activity of iso and azakainoids.

    PubMed

    Wang, Wentian; Simovic, Dragan D; Di, Mingping; Fieber, Lynne; Rein, Kathleen S

    2013-04-01

    Two syntheses for the production of an unsubstituted azakainoid are described. The 1,3-dipolar cycloaddition of diazomethane with trans-dibenzyl glutaconate yields a 1-pyrazoline, which may be reduced directly to the pyrazolidine. An unexpected trans-cis isomerization is observed during Hg/Al reduction of the 1-pyrazoline NN bond. Alternatively, when TMS diazomethane is used as the dipole, the resulting 2-pyrazoline obtained after desilylation may be reduced with NaCNBH3 to provide the trans azakainate analog exclusively. The synthesis of an unsubstituted isokainoid via Michael addition is also described. Glutamate receptor binding assays revealed that the azakaniod has a moderate affinity for unspecified glutamate receptors. Membrane depolarization of Aplysia neurons upon application of the azakainoid demonstrates that it is an ionotropic glutamate receptor agonist. PMID:23481645

  16. DNase 1 retains endodeoxyribonuclease activity following gold nanocluster synthesis.

    PubMed

    West, Abby L; Griep, Mark H; Cole, Daniel P; Karna, Shashi P

    2014-08-01

    Here we present the synthesis of the enzyme DNase 1 stabilized gold nanoclusters (DNase 1:AuNCs) with core size consisting of either 8 or 25 atoms. The DNase 1:Au8NCs exhibit blue fluorescence whereas the DNase 1:Au25NCs are red emitting. In addition to the intense fluorescence emission, the synthesized DNase 1:AuNC hybrid retains the native functionality of the protein, allowing simultaneous detection and digestion of DNA with a detection limit of 2 μg/mL. The DNase 1:AuNCs could be conveniently employed as efficient and fast sensors to augment the current time-consuming DNA contamination analysis techniques. PMID:24999001

  17. Capturing Biological Activity in Natural Product Fragments by Chemical Synthesis

    PubMed Central

    Crane, Erika A.

    2016-01-01

    Abstract Natural products have had an immense influence on science and have directly led to the introduction of many drugs. Organic chemistry, and its unique ability to tailor natural products through synthesis, provides an extraordinary approach to unlock the full potential of natural products. In this Review, an approach based on natural product derived fragments is presented that can successfully address some of the current challenges in drug discovery. These fragments often display significantly reduced molecular weights, reduced structural complexity, a reduced number of synthetic steps, while retaining or even improving key biological parameters such as potency or selectivity. Examples from various stages of the drug development process up to the clinic are presented. In addition, this process can be leveraged by recent developments such as genome mining, antibody–drug conjugates, and computational approaches. All these concepts have the potential to identify the next generation of drug candidates inspired by natural products. PMID:26833854

  18. Capturing Biological Activity in Natural Product Fragments by Chemical Synthesis.

    PubMed

    Crane, Erika A; Gademann, Karl

    2016-03-14

    Natural products have had an immense influence on science and have directly led to the introduction of many drugs. Organic chemistry, and its unique ability to tailor natural products through synthesis, provides an extraordinary approach to unlock the full potential of natural products. In this Review, an approach based on natural product derived fragments is presented that can successfully address some of the current challenges in drug discovery. These fragments often display significantly reduced molecular weights, reduced structural complexity, a reduced number of synthetic steps, while retaining or even improving key biological parameters such as potency or selectivity. Examples from various stages of the drug development process up to the clinic are presented. In addition, this process can be leveraged by recent developments such as genome mining, antibody-drug conjugates, and computational approaches. All these concepts have the potential to identify the next generation of drug candidates inspired by natural products. PMID:26833854

  19. Synthesis and antibacterial activity of some new heterocycles incorporating phthalazine.

    PubMed

    Khalil, A M; Berghot, M A; Gouda, M A

    2009-11-01

    3-(1,4-Dioxo-3,4,4e,5,10,10a-hexahydro-1H-5,10-benzeno-benzo[g]phthalazin-2-yl)-3-oxo-propiononitrile (1) was utilized as key intermediate for the synthesis of some new iminocoumarin 2, chromenone 3, aminothiazole 4, triazepine 5a, b and 6, hydrazono-propiononitrile 7, pyridopyrazotriazine 8, monobromo 9, dibromo 10 quinoxaline 11, ketene N,S-acetal 13, ketene S,S-diacetal 17 and 18a, b and methyl dithioate 20 derivatives, respectively. The newly synthesized compounds were characterized by IR, (1)H NMR, (13)C NMR and mass spectral studies. Representative compounds of the synthesized product were tested and evaluated as antibacterial agent. PMID:19570595

  20. Synthesis and Fungicidal Activity of ?-Carboline Alkaloids and Their Derivatives.

    PubMed

    Li, Zhibin; Chen, Shaohua; Zhu, Shaowen; Luo, Jianjun; Zhang, Yaomou; Weng, Qunfang

    2015-01-01

    A series of ?-Carboline derivatives were designed, synthesized, and evaluated for their fungicidal activities in this study. Several derivatives electively exhibited fungicidal activities against some fungi. Especially, compound F5 exhibited higher fungicidal activity against Rhizoctonia solani (53.35%) than commercial antiviral agent validamycin (36.4%); compound F16 exhibited high fungicidal activity against Oospora citriaurantii ex Persoon (43.28%). Some of the alkaloids and their derivatives (compounds F4 and F25) exhibited broad-spectrum fungicidal activity. Specifically, compound F4 exhibited excellent high broad-spectrum fungicidal activity in vitro, and the curative and protection activities against P. litchi in vivo reached 92.59% and 59.26%, respectively. The new derivative, F4, with optimized physicochemical properties, obviously exhibited higher activities both in vitro and in vivo; therefore, F4 may be used as a new lead structure for the development of fungicidal drugs. PMID:26263966

  1. Self-enhanced catalytic activities of functionalized graphene sheets in the combustion of nitromethane: molecular dynamic simulations by molecular reactive force field.

    PubMed

    Zhang, Chaoyang; Wen, Yushi; Xue, Xianggui

    2014-08-13

    Functionalized graphene sheet (FGS) is a promising additive that enhances fuel/propellant combustion, and the determination of its mechanism has attracted much interest. In the present study, a series of molecular dynamic simulations based on a reactive force field (ReaxFF) are performed to explore the catalytic activity (CA) of FGS in the thermal decay of nitromethane (NM, CH3NO2). FGSs and pristine graphene sheets (GSs) are oxidized in hot NM liquid to increase their functionalities and subsequently show self-enhanced CAs during the decay. The CAs result from the interatomic exchanges between the functional groups on the sheets and the NM liquid, i.e., mainly between H and O atoms. CA is dependent on the density of NM, functionalities of sheets, and temperature. The GSs and FGSs that originally exhibit different functionalities tend to possess similar functionalities and consequently similar CAs as temperature increases. Other carbon materials and their oxides can accelerate combustion of other fuels/propellants similar to NM, provided that they can be dispersed and their key reaction steps in combustion are similar to NM. PMID:25055727

  2. Synthesis and biological activity of diisothiocyanate-derived mercapturic acids.

    PubMed

    Grzywa, Renata; Winiarski, ?ukasz; Psurski, Mateusz; Rudnicka, Agata; Wietrzyk, Joanna; Gajda, Tadeusz; Oleksyszyn, Jzef

    2016-01-15

    This Letter deals with new non-natural diisothiocyanates, their mercapturic acid derivatives-conjugated with N-acetylcysteine as well as their antiproliferative activity towards human colon cancer cell lines and their inhibitory potency towards histone deacetylase activity. The activity of analysed isothiocyanates is not significantly different than their N-acetylcysteine conjugates. In comparison to simple mono-isothiocyanate analogues, aliphatic diisothiocyanates and their conjugates are much more active than the simple presence of two isothiocyanate functionalities could indicate. PMID:26639764

  3. Regenerative combustion device

    DOEpatents

    West, Phillip B.

    2004-03-16

    A regenerative combustion device having a combustion zone, and chemicals contained within the combustion zone, such as water, having a first equilibrium state, and a second combustible state. Means for transforming the chemicals from the first equilibrium state to the second combustible state, such as electrodes, are disposed within the chemicals. An igniter, such as a spark plug or similar device, is disposed within the combustion zone for igniting combustion of the chemicals in the second combustible state. The combustion products are contained within the combustion zone, and the chemicals are selected such that the combustion products naturally chemically revert into the chemicals in the first equilibrium state following combustion. The combustion device may thus be repeatedly reused, requiring only a brief wait after each ignition to allow the regeneration of combustible gasses within the head space.

  4. Synthesis and antimycobacterial activity of some heteroarylcarboxamidrazone derivatives.

    PubMed

    Billington, D C; Coleman, M D; Ibiabuo, J; Lambert, P A; Rathbone, D L; Tims, K J

    1998-10-01

    A series of pyridine-2-, pyrazine-2- and quinoline-2-carboxamidrazone derivatives was prepared in an automated fashion and tested against Mycobacterium fortuitum in a rapid screen. Seven pyridine-2-carboxamidrazone derivatives were investigated further and four were found to have inhibitory activity with compound 4af being the most active. The structure activity implications are discussed. PMID:10546071

  5. Synthesis and activities of new indolopyrrolobenzodiazepine derivatives toward acute myeloid leukemia cells.

    PubMed

    Giraud, Francis; Bourhis, Marion; Ebrahimi, Edris; Herfindal, Lars; Choudhury, Romy Roy; Bjrnstad, Ronja; Dskeland, Stein Ove; Anizon, Fabrice; Moreau, Pascale

    2015-11-15

    The synthesis of new indolopyrrolobenzodiazepine derivatives is described. Six compounds were selected for evaluation of cytotoxicity towards acute myeloid leukemia (AML) cells and normal fibroblasts. One compound (29) showed selective AML cell death induction. Its action was only partly overcome by knock-down of p53 or Bcl-2 overexpression, suggesting a strong activation of intrinsic apoptotic pathways. PMID:26526744

  6. Total Synthesis and Structure-Activity Relationship of Glycoglycerolipids from Marine Organisms

    PubMed Central

    Zhang, Jun; Li, Chunxia; Yu, Guangli; Guan, Huashi

    2014-01-01

    Glycoglycerolipids occur widely in natural products, especially in the marine species. Glycoglycerolipids have been shown to possess a variety of bioactivities. This paper will review the different methodologies and strategies for the synthesis of biological glycoglycerolipids and their analogs for bioactivity assay. In addition, the bioactivities and structure-activity relationship of the glycoglycerolipids are also briefly outlined. PMID:24945415

  7. Total Synthesis of Linckosides A and B, the Representative Starfish Polyhydroxysteroid Glycosides with Neuritogenic Activities.

    PubMed

    Zhu, Dapeng; Yu, Biao

    2015-12-01

    Linckosides A and B, two starfish metabolites with promising neuritogenic activities, are synthesized in a longest linear sequence of 32 steps and 0.5% overall yield; this represents the first synthesis of members of the polyhydroxysteroid glycoside family, which occur widely in starfishes. PMID:26595819

  8. Total synthesis of thaxtomin A and its stereoisomers and findings of their biological activities.

    PubMed

    Zhang, Hongbo; Ning, Xin; Hang, Hang; Ru, Xuyan; Li, Haichen; Li, Yonghong; Wang, Lizhong; Zhang, Xiao; Yu, Shujing; Qiao, Yuanyuan; Wang, Xin; Wang, Peng George

    2013-11-15

    The first and facile total synthesis of thaxtomin A and its three stereoisomers has been achieved. The synthetic approach involves intramolecular nucleophilic cyclization of an amide toward a ketoamide group to produce a C-hydroxydiketopiperazine scaffold. The most amazing discovery was that each of the four stereoisomers of TA exhibits different phytotoxic, fungicidal, and antiviral activities. PMID:24159901

  9. Synthesis and characterization of a Redox-active artificial ion channel.

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The synthesis and characterization of an artificial ion channel containing both fluorescent and redox-active centers is described. fluorescence spectroscopy was used to study qualitative and quantitative aspects of the coordination of alkali metal cations and black lipid membrane studies were used ...

  10. Synthesis and in vitro antiviral activity of some symmetrical phosphoramidate dimers of AZT.

    PubMed

    Kers, I; Girardet, J L; Gosselin, G; Perigaud, C; Imbach, J L; Stawinski, J

    1999-01-01

    The synthesis of some symmetrical phosphoramidate dimers of AZT is presented. The synthetic scheme includes the formation of the symmetrical H-phosphonate diester of AZT, followed by its conversion to several dinucleoside phosphoramidate analogues. The compounds were evaluated for their anti-retroviral activity. PMID:10432728

  11. Synthesis of Ureido-Muraymycidine Derivatives for Structure Activity Relationship Studies of Muraymycins

    PubMed Central

    Aleiwi, Bilal A.; Schneider, Christopher M.

    2012-01-01

    One of the key constituents of the muraymycins is the 6-membered cyclic guanidine, (2S,3S)-muraymycidine (or epi-capreomycidine). In order to diversify the structure of the oligo-peptide moiety of the muraymycins for thorough structure activity relationship studies, we have developed a highly stereoselective synthesis of ureido-muraymycidine derivatives with the lactone 4a. PMID:22458337

  12. Bimetallic Fe-Ni Oxygen Carriers for Chemical Looping Combustion

    SciTech Connect

    Bhavsar, Saurabh; Veser, Goetz

    2013-11-06

    The relative abundance, low cost, and low toxicity of iron make Fe-based oxygen carriers of great interest for chemical looping combustion (CLC), an emerging technology for clean and efficient combustion of fossil and renewable fuels. However, Fe also shows much lower reactivity than other metals (such as Ni and Cu). Here, we demonstrate strong improvement of Fe-based carriers by alloying the metal phase with Ni. Through a combination of carrier synthesis and characterization with thermogravimetric and fixed-bed reactor studies, we demonstrate that the addition of Ni results in a significant enhancement in activity as well as an increase in selectivity for total oxidation. Furthermore, comparing alumina and ceria as support materials highlights the fact that reducible supports can result in a strong increase in oxygen carrier utilization.

  13. Synthesis of Pro-Xylane: a new biologically active C-glycoside in aqueous media.

    PubMed

    Cavezza, Alexandre; Boulle, Christophe; Guéguiniat, Amélie; Pichaud, Patrick; Trouille, Simon; Ricard, Louis; Dalko-Csiba, Maria

    2009-02-01

    The scope and limitation of Lubineau's reaction were evaluated for the synthesis of C-glycosides (compounds 1-13). Further transformation of side chain carbonyl was also achieved (compounds 16-23). Optimization of these two steps was investigated in xylose case. Some of the compounds were shown to stimulate sulfated glycosaminoglycans (GAGs) synthesis. Compound 20 (called Pro-Xylane) was identified as the best activator of GAGs biosynthesis. Pro-Xylane was developed using environmentally friendly conditions relevant to 'Green-Chemistry' principles and launched on the market in September 2006. This compound is the first example of 'Green' chemical used in cosmetic. PMID:19135365

  14. Intracellular synthesis of silver nanoparticle by actinobacteria and its antimicrobial activity

    NASA Astrophysics Data System (ADS)

    Otari, S. V.; Patil, R. M.; Ghosh, S. J.; Thorat, N. D.; Pawar, S. H.

    2015-02-01

    Intracellular synthesis of silver nanoparticles (AgNPs) using Rhodococcus spp. is demonstrated. The synthesized nanoparticles were characterized by UV-Vis spectroscopy, X-ray diffraction, energy dispersive spectroscopy, Fourier trans-form infrared spectroscopy, and transmission electron microscopy. Transmission electron microscopy study of microorganisms' revealed synthesis of nanoparticle was occurring inside the cell, in the cytoplasm. AgNPs ranged from 5 to 50 nm. Formed nanoparticles were stable in the colloidal solution due to presence of proteins on the surface. AgNPs showed excellent bactericidal and bacteriostatic activity against pathogenic microorganisms.

  15. Synthesis of a Benzodiazepine-derived Rhodium NHC Complex by C-H Bond Activation

    SciTech Connect

    Bergman, Roberg G.; Gribble, Jr., Michael W.; Ellman, Jonathan A.

    2008-01-30

    The synthesis and characterization of a Rh(I)-NHC complex generated by C-H activation of 1,4-benzodiazepine heterocycle are reported. This complex constitutes a rare example of a carbene tautomer of a 1,4-benzodiazepine aldimine stabilized by transition metal coordination and demonstrates the ability of the catalytically relevant RhCl(PCy{sub 3}){sub 2} fragment to induce NHC-forming tautomerization of heterocycles possessing a single carbene-stabilizing heteroatom. Implications for the synthesis of benzodiazepines and related pharmacophores via C-H functionalization are discussed.

  16. Bifunctional phase-transfer catalysis in the asymmetric synthesis of biologically active isoindolinones

    PubMed Central

    Di Mola, Antonia; Tiffner, Maximilian; Scorzelli, Francesco; Palombi, Laura; Filosa, Rosanna; De Caprariis, Paolo

    2015-01-01

    Summary New bifunctional chiral ammonium salts were investigated in an asymmetric cascade synthesis of a key building block for a variety of biologically relevant isoindolinones. With this chiral compound in hand, the development of further transformations allowed for the synthesis of diverse derivatives of high pharmaceutical value, such as the Belliotti (S)-PD172938 and arylated analogues with hypnotic sedative activity, obtained in good overall total yield (50%) and high enantiomeric purity (95% ee). The synthetic routes developed herein are particularly convenient in comparison with the current methods available in literature and are particularly promising for large scale applications. PMID:26734105

  17. Chemoenzymatic collective synthesis of optically active hydroxyl(methyl)tetrahydronaphthalene-based bioactive terpenoids.

    PubMed

    Batwal, Ramesh U; Argade, Narshinha P

    2015-12-14

    Starting from succinic anhydride and 2-methylanisole, a chemoenzymatic collective formal/total synthesis of several optically active tetrahydronaphthalene based bioactive natural products has been presented via advanced level common precursors; the natural product and antipode (-)/(+)-aristelegone B. Regioselective benzylic oxidations, stereoselective introduction of hydroxyl groups at the ?-position of ketone moiety in syn-orientation, efficient enzymatic resolutions with high enantiomeric purity, stereoselective reductions, samarium iodide induced deoxygenations and tandem acylation-Wittig reactions without racemization and/or eliminative aromatization were the key features. An attempted diastereoselective synthesis of ()-vallapin has also been described. PMID:26419842

  18. Efficient synthesis and in vitro cytostatic activity of 4-substituted triazolyl-nucleosides.

    PubMed

    El Akri, Khalid; Bougrin, Khalid; Balzarini, Jan; Faraj, Abdesslem; Benhida, Rachid

    2007-12-01

    We report herein an efficient synthesis of 4-substituted triazolyl-nucleosides and their in vitro cytostatic activity. The synthesis is based on a straightforward 1,3-dipolar cycloaddition between 1-azido-ribose 2 and terminal alkynes under a cooperative effect of microwave activation and copper (I) catalysis. All cycloadducts were obtained in nearly quantitative yield after a short reaction time (1 to 2min). After removal of acetyl protecting groups, the free nucleosides were evaluated against L1210, Molt4/C8, and CEM tumor cell lines. Structure-activity relationship study shows that the substituent on the triazole ring has a major effect since nucleosides 4c and 4g, containing, respectively, a long alkyl chain and an aryl donor group are the most active compounds in this series. PMID:17931862

  19. Efficient synthesis and in vitro cytostatic activity of 4-substituted triazolyl-nucleosides.

    TOXLINE Toxicology Bibliographic Information

    El Akri K; Bougrin K; Balzarini J; Faraj A; Benhida R

    2007-12-01

    We report herein an efficient synthesis of 4-substituted triazolyl-nucleosides and their in vitro cytostatic activity. The synthesis is based on a straightforward 1,3-dipolar cycloaddition between 1-azido-ribose 2 and terminal alkynes under a cooperative effect of microwave activation and copper (I) catalysis. All cycloadducts were obtained in nearly quantitative yield after a short reaction time (1 to 2min). After removal of acetyl protecting groups, the free nucleosides were evaluated against L1210, Molt4/C8, and CEM tumor cell lines. Structure-activity relationship study shows that the substituent on the triazole ring has a major effect since nucleosides 4c and 4g, containing, respectively, a long alkyl chain and an aryl donor group are the most active compounds in this series.

  20. Synthesis and cytotoxic activities of usnic acid derivatives.

    PubMed

    Bazin, Marc-Antoine; Le Lamer, Anne-Ccile; Delcros, Jean-Guy; Rouaud, Isabelle; Uriac, Philippe; Boustie, Jol; Corbel, Jean-Charles; Tomasi, Sophie

    2008-07-15

    Nine usnic acid-amine conjugates were evaluated on murine and human cancer cell lines. The polyamine derivatives showed significant cytotoxicity in L1210 cells. Their activities appeared to be independent of the polyamine transport system (PTS). Indeed, their activities were similar in chinese hamster ovary (CHO) and in the PTS deficient CHO-MG cells. In addition, alpha-difluoromethylornithine, an ornithine decarboxylase inhibitor known to indirectly enhance the activity of the PTS and consequently increase the cytotoxicity of cytotoxic drugs entering cells via the PTS, had no effect on the activity of the polyamine derivatives. The more active derivative (1,8-diaminooctane derivative) displayed similar activities on all cancer cell lines studied and induced apoptosis. PMID:18558490