Formation and characterization of nanostructured V—P—O particles in flames: A new route for the formation of catalysts

1994 ◽  
Vol 9 (3) ◽  
pp. 746-754 ◽  
Author(s):  
Philippe F. Miquel ◽  
Joseph L. Katz

A counterflow diffusion flame burner was used to produce nanophase vanadium-phosphorus oxide powders in a hydrogen-oxygen flame. Liquid precursors, i.e., VOCl3 and PCl3, were used as source materials in a 1:1 ratio. In situ formation processes were investigated at two temperatures by laser light scattering, by emission and absorption spectroscopy, and by collecting particles directly onto carbon-coated TEM grids. At the higher temperature, the collected powders are spherical particles about 30 to 50 nm in diameter. At the lower temperature, the powders collected are chain-like structures composed of particles 5 to 10 nm in diameter. Particles formed in the burner were collected also from the burner's flanges and from two auxiliary strips. Their crystalline phases and surface area were determined by x-ray diffractometry, FT-IR spectroscopy, and BET analysis by nitrogen desorption. These results indicate a strong influence of temperature on the crystalline phases of the powders. At the higher temperature, the powder collected is a mixture of VOPO4 · 2H2O and δ-VOPO4. This mixture forms Λ-VOPO4 upon subsequent reheating at 750 °C. At the lower temperature, the powders collected are a VOHxPO4 · yH2O phase and VO(H2PO4)2, and form β-VOPO4 and V(PO3)3, respectively, upon subsequent reheating at 750 °C.

1992 ◽  
Vol 7 (7) ◽  
pp. 1870-1875 ◽  
Author(s):  
Cheng-Hung Hung ◽  
Philippe F. Miquel ◽  
Joseph L. Katz

SiO2−GeO2 and Al2O3−TiO2 mixed oxide powders were synthesized using a counterflow diffusion flame burner. SiCl4, GeCl4, Al(CH3)3, and TiCl4 were used as source materials for the formation of oxide particles in hydrogen-oxygen flames. In situ particle sizes were determined using dynamic light-scattering. Powders were collected using two different methods, a thermophoretic method (particles are collected onto carbon coated TEM grids) and an electrophoretic method (particles are collected onto stainless steel strips). Their size, morphology, and crystalline form were examined using a transmission electron microscope and an x-ray diffractometer. A photomultiplier at 90° to the argon ion laser beam was used to measure the light-scattering intensity. The formation of the mixed oxides was investigated using Si to Ge and Al to Ti ratios of 3:5 and 1:1, respectively. Heterogeneous nucleation of the SiO2 on the surface of the GeO2 was observed. In Al2O3−TiO2 mixtures, both oxide particles form at the same temperature. X-ray diffraction analysis of particles sampled at temperatures higher than 1553 K showed the presence of rutile, γ–Al2O3, and aluminum titanate. Although the particle formation process for SiO2−GeO2 is very different from that for Al2O3−TiO2, both mixed oxides result in very uniform mixtures.


1993 ◽  
Vol 8 (9) ◽  
pp. 2404-2413 ◽  
Author(s):  
Philippe F. Miquel ◽  
Cheng-Hung Hung ◽  
Joseph L. Katz

V2O5–TiO2 and V2O5–Al2O3 mixed oxide powders were synthesized in a hydrogen-oxygen flame using VOCl3, TiCl4, and Al(CH3)3 as precursors. The particle formation processes were investigated as a function of VOCl3 concentration by laser light-scattering and by collecting particles directly onto transmission electron microscopy grids. In the V2O5–TiO2 system, the oxides condense as an intimate mixture at all three VOCl3 concentrations. Spherical particles, 40 to 70 nm in diameter, are obtained. In the V2O5–Al2O3 system, chain-like particles composed of an intimate mixture of V2O5 and Al2O3 form at the lowest VOCl3 concentration. At high VOCl3 concentrations, the chain-like particles have a core-mantle structure (a core mainly of Al2O3 and a mantle mainly of V2O5). The crystalline form and the surface area of these mixed oxides were determined by x-ray diffractometry, FT-IR spectroscopy, and BET analysis by nitrogen desorption. These measurements indicate that amorphous vanadium oxide forms at low VOCl3 concentrations, and V2O5 is obtained at the higher VOCl3 concentrations. The structure of the amorphous vanadium oxide matches that published for vanadium oxide “supported” catalysts.


2007 ◽  
Vol 544-545 ◽  
pp. 39-42 ◽  
Author(s):  
Gyo Woo Lee ◽  
Shang Min Choi

TiO2 nanoparticles were synthesized with using N2-diluted and O2-enriched coflow hydrogen diffusion flames. We investigated the effects of the flame temperature on the crystalline phases and particle characteristics of the TiO2 nanoparticles that were formed. For the higher temperature conditions, the maximum centerline temperatures that were measured were greater than approximately 1,600K, and TiO2 nanoparticles, which had spherical shapes with diameters of approximately 60nm, were synthesized. For the lower temperature conditions, the maximum centerline temperatures that were measured were less than approximately 1,600K, and the diameters of the nanoparticles that were formed had unclear boundaries that ranged from 35 to 50nm. From the XRD analyses, it was believed that the crystalline structures of the nanoparticles that were formed were divided into two types. For the higher temperature cases, the fractions of the TiO2 nanoparticles that were synthesized, which had anatase-phase crystalline structures, increased with the increase of the flame temperatures. On the contrary, for the lower temperature cases, the fraction of anatase-phase nanoparticles increased with the decrease of the flame temperatures.


Foods ◽  
2021 ◽  
Vol 10 (2) ◽  
pp. 407 ◽  
Author(s):  
Mia Marchini ◽  
Alessandra Marti ◽  
Claudia Folli ◽  
Barbara Prandi ◽  
Tommaso Ganino ◽  
...  

The nutritional and physicochemical properties of sorghum proteins and starch make the use of this cereal for food production challenging. Sprouting is a cost-effective technology to improve the nutritional and functional profile of grains. Two drying treatments were used after sorghum sprouting to investigate whether the drying phase could improve the protein and starch functionalities. Results showed that the drying treatment at lower temperature/longer time (40 °C for 12 h) extended the enzymatic activity that started during sprouting compared to the one performed at higher temperature/shorter time (50 °C for 6 h). An increased protein hydrolysis and water- and oil-holding capacity were found in the flour obtained by the former treatment. Higher protein matrix hydrolysis caused high exposure of starch to enzymes, thus increasing its digestibility, while worsening the technological functionality. Overall, modulating drying conditions could represent a further way, in addition to sprouting, to improve sorghum flour’s nutritional profile.


2009 ◽  
Vol 23 (06n07) ◽  
pp. 855-862 ◽  
Author(s):  
FEIYUE MA ◽  
ZHIYI LIU

The microstructural evolution in an Al - Cu - Mg - Ag alloy with trace Zr addition during homogenization treatment was characterized by Differential Scanning Calorimetry (DSC), Scanning Electron Microscopy (SEM) and Energy-dispersive X-ray Spectroscopy (EDS). It was shown that the low-melting-point phase segregating toward grain boundaries is Al 2 Cu , with a melting point of 523.52°C. A two-step homogenization process was employed to optimize the microstructure of the as-cast alloy, during which the alloy was first homogenized at a lower temperature, then at a higher temperature. After homogenized at 420°C for 6 h, Al 3 Zr particles were finely formed in the matrix. After that, when the alloy was homogenized at an elevated temperature for a longer time, i.e., 515°C for 24 h, most of the precipates at the grain boundaries were removed. Furthermore, the dispersive Al 3 Zr precipitates were retained, without coarsening greatly in the final homogenization step. A kinetics model is employed to predict the optimal homogenization time at a given temperature theoretically, and it confirms the result in present study, which is 420°C/6h+515°C/24h.


2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Baochun Zhao ◽  
Tan Zhao ◽  
Guiyan Li ◽  
Qiang Lu

Double compression tests were performed on a Gleeble-3800 thermomechanical simulator to study the softening behaviors of deformed austenite in a V-N microalloyed steel. The static recrystallization volume fractions were calculated by stress offset method, and the kinetic model of static recrystallization was constructed. The effects of temperature, strain, and time interval on the softening behaviors were analyzed, and the interactions between precipitation and recrystallization were discussed. The results show that the softening behaviors of the deformed austenite at lower temperature or higher temperature are markedly different. At the temperature of 850°C or 800°C, pinning effects of the precipitates play the main role, and the recrystallization process is inhibited, which leads to the formation of plateaus in the softening curves. An increase in strain promotes the precipitation and recrystallization processes while reduces the inhibition effect of precipitation on recrystallization as well.


2011 ◽  
Vol 686 ◽  
pp. 120-124
Author(s):  
Jin Ping Fan ◽  
She Bin Wang ◽  
Bing She Xu

The effects of Sr addition on the mechanical properties and microstructure of Mg-6Al mag- nesium alloy both at 25 °C and at 175 °C were investigated by means of OM, SEM and EDS and XRD. Upon the Sr addition of 2%, the tensile strength was increased by 7.2% to 184.4MPa at 25 °C, while it was increased by 30% to 155.4MPa at 175 °C. The strengthening mechanism of Mg-6Al-xSr at lower temperature (25 °C) was different from that at higher temperature (175°C). The results show that the addition of strontium effectively improved the microstructure and mechanical properties of magnesium alloy.


2001 ◽  
Author(s):  
Mark A. Iadicola ◽  
John A. Shaw

Abstract Experiments are presented of the response of pseudoelastic NiTi wires subjected to displacement controlled cycles. A custom built thermo-mechanical testing apparatus is used to control the background temperature field of the wire specimen while allowing the evolution of transformation fronts to be tracked by full field infrared imaging. Two experiments under similar end-displacement histories, but at temperatures ≈8°C apart, are shown to give remarkably different cyclic responses. The mechanical response for the lower temperature experiment continued to soften but retained its shape through 43 partial transformation cycles, and the pattern of transformation fronts seemed to reach a steady state. The response for the higher temperature experiment showed a change in shape of the mechanical response and distinct changes in transformation front patterns over 31 partial transformation cycles.


2000 ◽  
Author(s):  
Y. Cao ◽  
J. Ling ◽  
R. Rivir ◽  
C. MacArthur

Abstract Radially rotating heat pipes have been proposed for cooling gas turbine disks working at high temperatures. A disk incorporating the heat pipe would have an enhanced thermal dissipation capacity and a much lower temperature at the disk rim and dovetail surface. In this paper, extensive numerical simulations have been made for heat-pipe-cooled disks. Thermal performances are compared for the disks with and without incorporating the heat pipe at different heating and cooling conditions. The numerical results presented in this paper indicate that radially rotating heat pipes can significantly reduce the maximum and average temperatures at the disk rim and dovetail surface under a high heat flux working condition. In general, the maximum and average temperatures at the disk rim and dovetail surface could be reduced by above 250 and 150 degrees, respectively, compared to those of the disk without the heat pipe. As a result, a disk incorporating radially rotating heat pipes could alleviate temperature-related problems and allow a gas turbine to work at a much higher temperature.


2012 ◽  
Vol 610-613 ◽  
pp. 296-299
Author(s):  
Xin Jie Li ◽  
Dan Nan Jiang ◽  
Yue Jun Zhang

In order to learn the ClO2 decay behaviour in tap water, the kinetics of ClO2 decay in pure water was studied. Under the conditions of tap water treatment and keeping away from light, the effects of temperature and pH on ClO2 degradation were investigated. The results show that the ClO2 decay reaction in pure water is the first-order with respect to ClO2, the decay rate constants increase with increase in temperature or pH. At pH=6.87, the rate constants are 0.012h-1(15°C), 0.017h-1(25°C), 0.023h-1(35°C), and 0.029h-1(45°C), respectively. At 25°C, the rate constants are 0.0083h-1(pH=4.5), 0.0111h-1(pH=5.5), 0.0143h-1(pH=6.5), 0.0222h-1(pH=7.5), and 0.0351h-1(pH=8.5), respectively. The experimental data prove that ClO2 is more stable in acidic or lower temperature water than in neutral, alkalescent, or higher temperature water.


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