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High-temperature
Terms modified by High-temperature Selected AbstractsPressure Prediction for High-Temperature and High-Pressure Formation and Its Application to Drilling in the Northern South China SeaACTA GEOLOGICA SINICA (ENGLISH EDITION), Issue 3 2004WANG Zhenfeng Abstract, There are plentiful potential hydrocarbon resources in the Yinggehai and Qiongdongnan basins in the northern South China Sea. However, the special petrol-geological condition with high formation temperature and pressure greatly blocked hydrocarbon exploration. The conventional means of drills, including methods in the prediction and monitoring of underground strata pressure, can no longer meet the requirements in this area. The China National Offshore Oil Corporation has allocated one well with a designed depth of 3200 m and pressure coefficient of 2.3 in the Yinggehai Basin (called test well in the paper) in order to find gas reservoirs in middle-deep section in the Miocene Huangliu and Meishan formations at the depth below 3000 m. Therefore, combined with the "863" national high-tech project, the authors analyzed the distribution of overpressure in the Yinggehai and Qiongdongnan basins, and set up a series of key technologies and methods to predict and monitor formation pressure, and then apply the results to pressure prediction of the test well. Because of the exact pressure prediction before and during drilling, associated procedure design of casing and their allocation in test well has been ensured to be more rational. This well is successfully drilled to the depth of 3485 m (nearly 300 m deeper than the designed depth) under the formation pressure about 2.3 SG (EMW), which indicate that a new step in the technology of drilling in higher temperature and pressure has been reached in the China National Offshore Oil Corporation. [source] ChemInform Abstract: Transport Properties of Undoped and Br-Doped PbTe Sintered at High-Temperature and Pressure , 4.0 GPa.CHEMINFORM, Issue 2 2010Yongkwan Dong Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a "Full Text" option. The original article is trackable via the "References" option. [source] High-temperature (1500,K) reciprocal space mapping on a laboratory X-ray diffractometerJOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 2 2007R. Guinebretière A laboratory X-ray diffractometer devoted to the in situ characterization of the microstructure of epitaxic thin films at temperatures up to 1500,K has been developed. The sample holder was built using refractory materials, and a high-accuracy translation stage allows correction of the dilatation of both the sample and the sample holder. The samples are oriented with respect to the primary beam with two orthogonal rotations allowing the registration of symmetric as well as asymmetric reciprocal space maps (RSMs). The association of a monochromatic primary beam and a position-sensitive detector allows the measurement of RSMs in a few minutes for single crystals and in a few hours for imperfect epitaxic thin films. A detailed description of the setup is given and its potential is illustrated by high-temperature RSM experiments performed on yttria-doped zirconia epitaxic thin films grown on sapphire substrates. [source] Phase Transition and Failure at High Temperature of Bismuth-Layered Piezoelectric CeramicsJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 4 2006Liaoying Zheng High-temperature bismuth-layered piezoelectric ceramics (CaxSr1,x)Bi4Ti4O15 have been prepared by the conventional solid reaction method. Our results reveal that there is a "phase transition induced by the composition" taking place in the solid solution at around x=0.4. During transition, the crystal structure changes from orthorhombic to pseudo-tetragonal and then back to orthorhombic. Although all (CaxSr1,x)Bi4Ti4O15 (with any x value) undergo a second-order ferroelectric-to-ferroelectric phase transition at about 200°C below their Curie temperature, only the ceramic with x=0.4 exhibits a failure in piezoelectric properties during the transition. It is suggested that, on the basis of the X-ray photoelectron spectroscopy results, this material failure is induced by the high concentration of oxygen vacancies in the material during the phase transition. [source] Growth peculiarities of silicon nanoparticles in an oxide matrix prepared by magnetron sputteringPHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Issue 8 2007L. Khomenkova Abstract The process of thermal decomposition of SiOx layers prepared by magnetron sputtering is studied by photoluminescence, AFM, Auger and SIMS methods. The dependence of the depth distribution of the chemical composition on excess silicon content is obtained. It is shown that as-sputtered SiOx layers are characterized by homogeneous enough chemical composition and do not exhibit photoluminescence. High-temperature annealing in nitrogen atmosphere stimulates not only Si nanoparticle formation but also the appearance of a Si depleted region near layer-substrate interface. This last process is found to be dependent on excess Si content. The decrease of silicon content in the depth of the annealed layers is accompanied by the decrease of Si particle sizes as proved by the blue shift of the photoluminescence maximum. The mechanisms of SiOx decomposition and possible reasons for the appearance of the Si depleted region are discussed. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source] Above room-temperature GaInAs/Al(Ga)AsSb quantum cascade lasersPHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Issue 3 2006Quankui Yang Abstract High-temperature (up to at least 400 K) pulsed-mode operation of quantum cascade (QC) lasers based on GaInAs/Al(Ga)AsSb grown lattice-matched on InP substrates are presented in this article. The emission wavelength of the QC lasers is in the range from 4 µm to 5 µm at room temperature. For a typical device with the size of 18 µm × 2.8 mm, based on a 25-stage GaInAs/AlAsSb active region, mounted substrate-side down with as-cleaved facets, a maximum peak power per facet of 750 mW has been achieved at room temperature. The maximum pulsed operation temperature for the GaInAs/AlGaAsSb-based QC lasers is estimated to be 450 K. For a typical device with the size of 14 µm × 1.5 mm mounted substrate-side down with as-cleaved facets, a maximum peak power per facet of 190 mW has been achieved at 400 K for the GaInAs/AlGaAsSb based QC lasers. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source] Valence-Tautomeric RbMnFe Prussian Blue Analogues: Composition and Time Stability InvestigationEUROPEAN JOURNAL OF INORGANIC CHEMISTRY, Issue 6 2009Lionel Salmon Abstract Three different stoichiometric forms of RbxMn[Fe(CN)6]y·zH2O [x = 0.96, y = 0.98, z = 0.75 (1); x = 0.94, y = 0.88, z = 2.17 (2); x = 0.61, y = 0.86, z = 2.71 (3)] Prussian blue analogues were synthesized and investigated by magnetic, calorimetric, Raman spectroscopic, X-ray diffraction, and 57Fe Mössbauer spectroscopic methods. Compounds 1 and 2 show a hysteresis loop between the high-temperature (HT) FeIII(S = 1/2),CN,MnII(S = 5/2) and the low-temperature (LT) FeII(S = 0),CN,MnIII(S = 2) forms of 61 and 135 K width centered at 273 and 215 K, respectively, whereas the third compound remains in the HT phase down to 5 K. The splitting of the quadrupolar doublets in the 57Fe Mössbauer spectra reveal the electron-transfer-active centers. Refinement of the X-ray powder diffraction profiles shows that electron-transfer-active materials have the majority of the Rb ions on only one of the two possible interstitial sites, whereas nonelectron-transfer-active materials have the Rb ions equally distributed. Moreover, the stability of the compounds with time and following heat treatment is also discussed.(© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2009) [source] Order-Disorder Phase Transition in Type-I Clathrate Cs8Sn44,2,EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, Issue 26 2007Andreas Kaltzoglou Abstract The clathrate compound ,-Cs8Sn44,2 has been synthesized from its elements under inert gas conditions and has been characterized by single-crystal and powder X-ray diffraction. At room temperature, it crystallizes with cubic symmetry [a = 24.256(3) Å, space group Iad, Z = 8] and adopts a 2,×,2,×,2 superstructure of the type-I clathrate and a high ordering of the vacancies (,) in the Sn framework. Single crystals of ,-Cs8Sn44,2 reversibly transform at 90 °C to the high-temperature , form with primitive symmetry [a = 12.135(1) Å, space group Pmn, Z = 1] and a lower ordering of the defects. Differential thermal analysis corroborates the reversible character of the phase transition, which occurs with an enthalpy change of approximately 0.38 J,g,1. An atom-migration mechanism describing the order-disorder transition involving spiro-connected six-membered rings only (scsr mechanism) is proposed. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2007) [source] Multilayer Amorphous-Si-B-C-N/,-Al2O3/,-Al2O3 Membranes for Hydrogen Purification,,ADVANCED ENGINEERING MATERIALS, Issue 6 2010Ravi Mohan Prasad Abstract The hydrogen and carbon monoxide separation is an important step in the hydrogen production process. If H2 can be selectively removed from the product side during hydrogen production in membrane reactors, then it would be possible to achieve complete CO conversion in a single-step under high temperature conditions. In the present work, the multilayer amorphous-Si-B-C-N/,-Al2O3/,-Al2O3 membranes with gradient porosity have been realized and assessed with respect to the thermal stability, geometry of pore space and H2/CO permeance. The ,-Al2O3 support has a bimodal pore-size distribution of about 0.64 and 0.045 µm being macroporous and the intermediate ,-Al2O3 layer,deposited from boehmite colloidal dispersion,has an average pore-size of 8,nm being mesoporous. The results obtained by the N2 -adsorption method indicate a decrease in the volume of micropores,0.35 vs. 0.75,cm3,g,1,and a smaller pore size ,6.8 vs. 7.4 Å,in membranes with the intermediate mesoporous ,-Al2O3 layer if compared to those without. The three times Si-B-C-N coated multilayer membranes show higher H2/CO permselectivities of about 10.5 and the H2 permeance of about 1.05,×,10,8 mol m,2 s,1 Pa,1. If compared to the state of the art of microporous membranes, the multilayer Si-B-C-N/,-Al2O3/,-Al2O3 membranes are appeared to be interesting candidates for hydrogen separation because of their tunable nature and high-temperature and high-pressure stability. [source] Interacting effects of CO2 partial pressure and temperature on photosynthesis and calcification in a scleractinian coralGLOBAL CHANGE BIOLOGY, Issue 11 2003Stéphanie Reynaud Abstract We show here that CO2 partial pressure (pCO2) and temperature significantly interact on coral physiology. The effects of increased pCO2 and temperature on photosynthesis, respiration and calcification rates were investigated in the scleractinian coral Stylophora pistillata. Cuttings were exposed to temperatures of 25°C or 28°C and to pCO2 values of ca. 460 or 760 ,atm for 5 weeks. The contents of chlorophyll c2 and protein remained constant throughout the experiment, while the chlorophyll a content was significantly affected by temperature, and was higher under the ,high-temperature,high- pCO2' condition. The cell-specific density was higher at ,high pCO2' than at ,normal pCO2' (1.7 vs. 1.4). The net photosynthesis normalized per unit protein was affected by both temperature and pCO2, whereas respiration was not affected by the treatments. Calcification decreased by 50% when temperature and pCO2 were both elevated. Calcification under normal temperature did not change in response to an increased pCO2. This is not in agreement with numerous published papers that describe a negative relationship between marine calcification and CO2. The confounding effect of temperature has the potential to explain a large portion of the variability of the relationship between calcification and pCO2 reported in the literature, and warrants a re-evaluation of the projected decrease of marine calcification by the year 2100. [source] Thermal radiation effects of a high-temperature developing laminar flow in a tubeHEAT TRANSFER - ASIAN RESEARCH (FORMERLY HEAT TRANSFER-JAPANESE RESEARCH), Issue 5 2004Xin-Lin Xia Abstract The thermal radiation effects of a high-temperature developing laminar flow in a tube are investigated numerically. The two-dimensional steady flow and heat transfer are considered for an absorbing-emitting gray medium, whose density is dependent on the temperature. The governing equations of the coupled process are simultaneously solved by the discrete ordinate method combined with the control volume method. For a moderate optical thickness, the velocity distribution, the temperature distribution, and the radial heat flux distribution in the medium as well as the heat flux distribution on the tube wall are presented and discussed. The results show that the thermal radiation effects of a high-temperature medium are significant under a moderate optical thickness. The flow and convective heat transfer are weakened, and the development of temperature distribution is accelerated noticeably. © 2004 Wiley Periodicals, Inc. Heat Trans Asian Res, 33(5): 299,306, 2004; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/htj.20018 [source] High-Pressure, High-Temperature Formation of Phase-Pure Monoclinic Zirconia Nanocrystals Studied by Time-Resolved in situ Synchrotron X-Ray DiffractionADVANCED MATERIALS, Issue 35 2009Martin Bremholm High-pressure, high-temperature, time- resolved X-ray diffraction is used to study the gel formation of aqueous zirconium acetate, and the crystallization into phase-pure, monoclinic, anisotropic nanocrystals. [source] New Design of a Ceramic Filter for Diesel Emission Control ApplicationsINTERNATIONAL JOURNAL OF APPLIED CERAMIC TECHNOLOGY, Issue 6 2005Aleksander J. Pyzik Diesel particulate filters (DPF) made from an advanced ceramic material (ACM) based on mullite have demonstrated high filtration efficiency, low-pressure drop, high-temperature handling capability, and excellent mechanical integrity at a porosity of 60% or higher. Due to the ability to control microstructure, total porosity, and particle size distribution, Dow's acicular mullite can be tailored to meet requirements for deep bed filtration and fine particles emission control. In addition, the ACM DPF is suitable for catalyzed applications and it can retain its performance with a broad range of catalysts and over a wide range of catalyst loadings. This study describes a material selected for a DPF design that meets current diesel particulate emission control requirements as well as a four-way NOx control system. [source] The reaction between ethyl and molecular oxygen II: Further analysisINTERNATIONAL JOURNAL OF CHEMICAL KINETICS, Issue 11 2001James A. Miller The present investigation is a rather substantial extension and elaboration of our previous work on the same reaction. In this article we accomplish four primary objectives: 1.We show quantitatively how sensitive the high-temperature rate coefficient k(T) is to E02, the threshold energy of the transition state for direct molecular elimination of HO2 from ethylperoxy radical (C2H5O2), thus deducing a value of E02=,3.0 kcal/mol (measured from reactants). 2.We derive the result that k0(T) , k,,(T) in the high-temperature regime, where k0(T) is the zero-pressure rate coefficient, and k,,(T) is the infinite-pressure rate coefficient for the bimolecular channel. 3.Most importantly, we discuss the three different regimes of the reaction (low-temperature, transition, and high-temperature) in terms of the eigenvectors and eigenvalues of G, the transition matrix of the master equation. The transition regime is shown to be a region of avoided crossing between the two chemically significant eigenvalue curves in which the thermal rate coefficient k (T ,p) jumps from one eigenvalue to the other. This jump is accompanied by a "mixing" of the corresponding eigenvectors, through which both eigenvectors deplete the reactant. The onset of the high-temperature regime is triggered by reaching the "stabilization limit" of the ethylperoxy adduct, a limit that is induced by a shift in equilibrium of the stabilization reaction. Our identification of the prompt and secondary HO2 formed by the reaction with these eigenvalue/eigenvector pairs leads to good agreement between theory and the experiments of Clifford et al. (J Phys Chem A 2000, 104, 11549,11560). 4.Lastly, we describe the master equation results in terms of a set of elementary reactions and phenomenological rate coefficients. © 2001 John Wiley & Sons, Inc. Int J Chem Kinet 33: 732,740, 2001 [source] The functional properties of popped, flaked, extruded and roller-dried foxtail millet (Setaria italica)INTERNATIONAL JOURNAL OF FOOD SCIENCE & TECHNOLOGY, Issue 9 2004Singh R. Ushakumari Summary Foxtail millet grains were decorticated in rice-milling machinery and the decorticated millet was processed to prepare flaked, extrusion cooked and roller-dried products, whereas the native grains were subjected to high-temperature, short-time treatment to prepare popped millet. The nutrient composition and some of the functional properties of the products were determined, principally solubility and swelling power in water, oil absorption capacity and pasting characteristics. Carbohydrate and lipid profiles of the products were also studied. The changes in the starch granular structure caused by heat treatment were examined by scanning electron microscopy. The degree of starch gelatinization was highest in the case of roller-dried millet followed by popped, flaked and extruded products. It was concluded that the cereal processing technologies that were investigated could be successfully applied to foxtail millet to prepare ready-to-eat or use products, thereby increasing its utilization as a food. [source] Phase relations in the Ba,Sr,Co,Fe,O system at 1273,K in airJOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 2 2009Zhèn Yáng Selected compositions of the Ba,Sr,Co,Fe,O system were synthesized from powders by the solid-state reaction method. Samples were equilibrated at 1273,K for 36,000,s in air. The resulting powders were characterized by X-ray diffraction (XRD) at room temperature and by high-temperature in situ XRD. The phases present in the BaxSr1,xCoyFe1,yO3,, system are outlined for 1273,K in air. For most of the quaternary compositions, the cubic perovskite is formed, except for the compositions with x = 1 (excluding y = 0.4), y = 1 and x, y = 0.8, where the phases mainly show hexagonal distortions, and x, y = 0, for which a predominant cubic phase is mixed with other phases. [source] Microstrain and grain-size analysis from diffraction peak width and graphical derivation of high-pressure thermomechanicsJOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 6 2008Yusheng Zhao An analytical method is presented for deriving the thermomechanical properties of polycrystalline materials under high-pressure (P) and high-temperature (T) conditions. This method deals with non-uniform stress among heterogeneous crystal grains and surface strain in nanocrystalline materials by examining peak-width variation under different P,T conditions. Because the method deals directly with lattice d spacing and local deformation caused by stress, it can be applied to process any diffraction profile, independent of detection mode. In addition, a correction routine is developed using diffraction elastic ratios to deal with severe surface strain and/or strain anisotropy effects related to nano-scale grain sizes, so that significant data scatter can be reduced in a physically meaningful way. Graphical illustration of the resultant microstrain analysis can identify micro/local yields at the grain-to-grain interactions resulting from high stress concentration, and macro/bulk yield of the plastic deformation over the entire sample. This simple and straightforward approach is capable of revealing the corresponding micro and/or macro yield stresses, grain crushing or growth, work hardening or softening, and thermal relaxation under high- P,T conditions, as well as the intrinsic residual strain and/or surface strain in the polycrystalline bulk. In addition, this approach allows the instrumental contribution to be illustrated and subtracted in a straightforward manner, thus avoiding the potential complexities and errors resulting from instrument correction. Applications of the method are demonstrated by studies of ,-SiC (6H, moissanite) and of micro- and nanocrystalline nickel by synchrotron X-ray and time-of-flight neutron diffraction. [source] Microstructural investigation of low-dose neutron irradiation effects in martensitic steels for nuclear application by means of small-angle neutron scatteringJOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 2007Rainer Lindau The microstructural effect of low-dose neutron irradiation and subsequent high-temperature tempering in the reduced activation ferritic/martensitic steel F82H-mod. (7.73 Cr, 0.09 C, 0.08 Mn, 0.19 V, 2.06 W, 0.02 Ta, wt%, bal. Fe) has been studied using small-angle neutron scattering (SANS). The investigated samples were irradiated with thermal neutrons at 523,K, to dose levels of 2.4 displacements per atom then tempered for 2,h at 1043,K. The SANS measurements were carried out at the D22 instrument of the High Flux Reactor at the Institut Max von Laue,Paul Langevin, Grenoble, France. The differences observed in nuclear and magnetic small-angle neutron scattering cross-sections after subtraction of the reference sample from the irradiated one suggest that the irradiation and the subsequent post-irradiation tempering produce the growth of non-magnetic precipitates; the results are also compared with those obtained on other ferritic/martensitic steels, with different chemical composition, irradiated under the same conditions. [source] Quantification of urinary N -acetyl- S - (propionamide)cysteine using an on-line clean-up system coupled with liquid chromatography/tandem mass spectrometryJOURNAL OF MASS SPECTROMETRY (INCORP BIOLOGICAL MASS SPECTROMETRY), Issue 4 2005Chien-Ming Li Abstract Acrylamide has been reported to be present in high-temperature processed foods and normal processed food intake could lead to significant acrylamide exposure. Acrylamide in vivo can be conjugated with glutathione in the presence of glutathione transferase. This conjugation product is further metabolized and excreted as N -acetyl- S -(propionamide)cysteine (NASPC) in the urine. NASPC could be considered a biomarker for acrylamide exposure. The objective of this study was to develop a highly specific, rapid and sensitive method to quantify urinary NASPC, serving as a biomarker for acrylamide exposure assessment. Isotope-labeled [13C3]NASPC was successfully synthesized and used as an internal standard. This urine mixture was directly analyzed using a newly developed liquid chromatographic/tandem mass spectrometric method coupled with an on-line clean-up system. The detection limit for this method was estimated as <5 µg l,1(0.4 pmol) on-column. The method was applied to measure the urinary level of NASPC in 70 apparently health subjects. The results showed that the NASPC urinary level was highly associated with smoking. Smokers had a significantly higher urinary NASPC level (135 ± 88 µg g,1 creatinine) than non-smokers (76 ± 30 µg g,1 creatinine). A highly sensitive and selective LC/MS/MS isotope dilution method was successfully established. With an on-line clean-up system, this system is capable of routine high-throughput analysis and accurate quantitation of NASPC in urine. This could be a useful tool for health surveillance for acrylamide exposure in a population for future study. Copyright © 2005 John Wiley & Sons, Ltd. [source] Contrasting textural record of two distinct metamorphic events of similar P,T conditions and different durationsJOURNAL OF METAMORPHIC GEOLOGY, Issue 8 2005O. LEXA Abstract A structural, metamorphic and geochronological study of the Staré M,sto belt implies the existence of two distinct metamorphic events of similar peak P,T conditions (700,800 °C, 8,10 kbar) during the Cambro-Ordovician and the Carboniferous tectonometamorphic events. The hypothesis of two distinct periods of metamorphism was suggested on the basis of structural discordance between an undoubtedly Carboniferous granodiorite sill intrusion and earlier Cambro-Ordovician fabrics of a banded amphibolite complex. The analysis of crystal size distribution (CSD) shows high nucleation density (N0) and low average growth rate (Gt) for Carboniferous mylonitic metagabbros and mylonitic granodiorites. The parameter N0 decreases whereas the quantity Gt increases towards higher temperatures progressively approaching the values obtained from the Cambro-Ordovician banded amphibolite complex. The spatial distribution of amphibole and plagioclase shows intense mechanical mixing for lower-temperature mylonitic metagabbros. In high-temperature mylonites a strong aggregate distribution is developed. Cambro-Ordovician amphibolites unaffected by Carboniferous deformation show a regular to anticlustered spatial distribution resulting from heterogeneous nucleation of individual phases. This pattern, together with CSD, was subsequently modified by the grain growth and textural equilibration controlled by diffusive mass transfer during Carboniferous metamorphism. The differences between the observed textures of the amphibolites are interpreted to be a consequence of the different durations of the Carboniferous and Cambro-Ordovician thermal events. [source] Metamorphism and microstructures along a high-temperature metamorphic field gradient: the north,eastern boundary of the Královský hvozd unit (Bohemian Massif, Czech Republic)JOURNAL OF METAMORPHIC GEOLOGY, Issue 4 2002D. Scheuvens Abstract A metamorphic field gradient has been investigated in the Moldanubian zone of the central European Variscides encompassing, from base to the top, a staurolite,kyanite zone, a muscovite,sillimanite zone, a K-feldspar,sillimanite zone, and a K-feldspar,cordierite zone, respectively. The observed reaction textures in the anatectic metapsammopelites of the higher grade zones are fully compatible with experimental data and petrogenetic grids that are based on fluid-absent melting reactions. From structural and microstructural observations it can be concluded that the boundary between the kyanite,staurolite zone and the muscovite- and K-feldspar,sillimanite zones coincides with an important switch in deformation mechanism(s). Besides minor syn-anatectic shearing (melt-enhanced deformation), microstructural criteria point (a) to a switch in deformation mechanism from rotation recrystallization (climb-accommodated dislocation creep) to prism Heterogeneous growth of cordierite in low P/T Tsukuba metamorphic rocks from central JapanJOURNAL OF METAMORPHIC GEOLOGY, Issue 2 2001K. Miyazaki Abstract This paper examines the spatial statistics of matrix minerals and complex patterned cordierite porphyroblasts in the low-pressure, high-temperature (low P/T) Tsukuba metamorphic rocks from central Japan, using a density correlation function. The cordierite-producing reaction is sillimanite + biotite + quartz = K-feldspar + cordierite + water. The density correlation function shows that quartz is distributed randomly. However, the density correlation functions of biotite, plagioclase and K-feldspar show that their spatial distributions are clearly affected by the formation of cordierite porphyroblasts. These observations suggest that cordierite growth occurred through a selective growth mechanism: quartz adjacent to cordierite has a tendency to prevent the growth of cordierite, whereas other matrix minerals adjacent to cordierite have a tendency to enhance the growth of cordierite. The density correlation functions of complex patterned cordierite porphyroblasts show power-law behaviour. A selective growth mechanism alone cannot explain the origin of the power-law behaviour. Comparison of the morphology and fractal dimension of cordierite with two-dimensional sections from a three-dimensional diffusion-limited aggregation (DLA) suggests that the formation of cordierite porphyroblasts can be modelled as a DLA process. DLA is the simple statistical model for the universal fractal pattern developed in a macroscopic diffusion field. Diffusion-controlled growth interacting with a random field is essential to the formation of a DLA-like pattern. The selective growth mechanism will provide a random noise for the growth of cordierite due to random distribution of quartz. Therefore, a selective growth mechanism coupled with diffusion-controlled growth is proposed to explain the power-law behaviour of the density correlation function of complex patterned cordierite. The results in this paper suggest that not only the growth kinetics but also the spatial distribution of matrix minerals affect the progress of the metamorphic reaction and pattern formation of metamorphic rocks. [source] Molecular thermodynamics of asphaltene precipitation in reservoir fluidsAICHE JOURNAL, Issue 1 2000Jianzhong Wu A previously described molecular-thermodynamic framework, based on colloid theory, is used to correlate experimental asphaltene-precipitation data at high-temperature and pressure conditions. In this framework, asphaltenes and resins are represented by pseudopure components, and all other components in a crude oil are presented by a continuous medium that affects van der Waals attractions among asphaltene and resin molecules. Model parameters are evaluated systematically from average properties of asphaltenes and resins in crude oils, and from dispersion-force properties of the oil medium. Given the composition of the medium, and asphaltene and resin concentrations, the molecular-thermodynamic model described here can be used to identify the onset of asphaltene precipitation, and the total amount of precipitation at the given operation conditions. Calculated results for the effects of oil composition and pressure on asphaltene precipitation are in good agreement with at least some experimental measurements for four reservoir fluids, including Texaco, Shell, Weyburn, and North-Sea crude oils. [source] Soluble fluorinated polyimides derived from 1,4- (4,-aminophenoxy)-2-(3,-trifluoromethylphenyl)benzene and aromatic dianhydridesJOURNAL OF POLYMER SCIENCE (IN TWO SECTIONS), Issue 14 2001Hongwei Zhou Abstract New fluorinated aromatic polyimides were prepared from 1,4-(4,-aminophenoxy)-2-(3,-trifluoromethylphenyl)benzene and aromatic dianhydrides via the polycondensation of one-step high-temperature and two-step thermal or chemical imidization methods. Experimental results indicated that some of the polyimides were soluble both in strong dipolar solvents (N -methyl-2-pyrrolidone or N,N -dimethylacetamide) and in common organic solvents such as tetrahydrofuran, CHCl3, and acetone. The polyimides showed exceptional thermal and thermooxidative stability and good mechanical properties. No weight loss was detected before a temperature of 520 °C in nitrogen, and the glass-transition temperatures ranged from 208 to 251 °C. Low dielectric constants (2.55,2.71 at 1 MHz), low refractive indices, and low water absorption were also observed. © 2001 John Wiley & Sons, Inc. J Polym Sci Part A: Polym Chem 39: 2404,2413, 2001 [source] Indirect Raman identification of the proton insertion in the high-temperature [Ba/Sr][Zr/Ti]O3 -modified perovskite protonic conductors,JOURNAL OF RAMAN SPECTROSCOPY, Issue 5 2009Aneta Slodczyk Abstract OH, and H3O+ species in hydrates and simple oxides are rather well characterised from their IR, Raman and inelastic neutron points of view. For the H+ (H2O) species in solid state the variability is well established and assignment remains discussed. The question of the vibrational signature of isolated proton (e.g. the ionic proton, a proton sharing its interaction with more than two acceptors) and its dynamic nature (proton gas, polaron,,) is open. H+ -containing modified perovskites A(Ba,Sr,,) B(Zr,Ce,Ti,,) O3 are potential ceramic membranes for fuel cell and medium temperature water electrolysis (300,800 °C). Comparison studies of the protonated and non-protonated lanthanide/rare earth-modified perovskites of type Ba(Sr)Zr(Ti)O3 as well as Al-modified BaTiO3 show that a broad component centred at 2500 cm,1 is observed after ,proton insertion'. Its intensity is correlated to the protonic species content as well as to the conductivity of the materials. The mixed nature of this feature is discussed: fluorescence related to the dangling bonds, A, B, C bands or new phenomena related to the ionic protons and associated electronic defect. Copyright © 2008 John Wiley & Sons, Ltd. [source] TEM/STEM Observation of ZrC Coating Layer for Advanced High-Temperature Gas-Cooled Reactor Fuel, Part IIJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 1 2009Jun Aihara The Japan Atomic Energy Agency (JAEA) has started to study and develop zirconium carbide (ZrC)-coated fuel particles for advanced high-temperature gas-cooled reactors. The ZrC coating layer has been fabricated at JAEA by chemical vapor deposition using a pyrolytic reaction of zirconium bromide. The microstructures of the ZrC layers, whose nominal deposition temperatures could be measured and controlled during the deposition process, were characterized by means of TEM and STEM. In the present study, three batches were prepared and compared with each other as well as the previous batches. The crystallographic orientation of ZrC with regard to the growth direction in the ZrC layers deposited at a constant temperature of 1630 K was different from that deposited at varying temperatures in the 1493,1823 K range. A thin layer of turbostratic carbon was observed at the boundary between pyrolytic carbon and ZrC in particles deposited at the highest temperature among those used in this study (the nominal temperature was 1769 K); no such structure was found in a batch deposited at a lower temperature (the nominal temperature was 1632 K). Therefore, precise control of temperature is shown to be critical to the formation of good ZrC coatings. [source] Electrical Conductivity of Submicrometer Gadolinia-Doped Ceria Sintered at 1000°C Using Precipitation-Synthesized Nanocrystalline PowdersJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 10 2008Pandurangan Muralidharan A simple synthetic strategy has been implemented to obtain low-temperature sintered fine grain size gadolinia-doped ceria, Ce0.9Gd0.1O1.95, (CGO) electrolyte pellets with a high density using weakly agglomerated particles of calcined nanopowders synthesized by a homogeneous precipitation process. The precipitants used were diethylamine (DEA process) and ammonium hydroxide in neutral precipitation (NP process). X-ray diffraction patterns revealed the single-phase crystalline CGO of a fluorite-type structure. The crystalline powder was directly synthesized from solution by the DEA process at room temperature, whereas the NP process powder was crystallized upon hydrothermal treatment at an elevated temperature. Transmission electron microscopy images showed homogeneously dispersed spherical-shaped particles of ,5 nm size for nanopowders calcined at 300°C for 4 h. A high densification range from ,96% to 99% of the theoretical was achieved for the nonconventionally low-temperature sintered pellets at 1000°C from weakly bonded particles of CGO nanopowders calcined at 300°C for 4 h without any sintering aid. The dense CGO pellets sintered at 1000°C for 4 h with an average grain size of ,150,300 nm exhibited a promising high electrical conductivity of 2.03 × 10,2 S/cm (DEA process) and 2.17 × 10,2 S/cm (NP process), measured at 650°C, and low activation energy Ea. The electrical conductivities of fine grain size low-temperature sintered CGO pellets are comparable with the literature reports of sintered pellets using sintering aids, and high-temperature sintered CGO pellets above 1300°C with a larger grain size. [source] Two-Stage Sintering of Alumina with Submicrometer Grain SizeJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 1 2007Katarína Bodi This work verifies the applicability of two-stage sintering as a means of suppressing the final stage grain growth of submicrometer alumina. The first heating step should be short at a relatively high-temperature (1400°,1450°C) in order to close porosity without significant grain growth. The second step at temperatures around 1150°C facilitates further densification with limited grain growth. Fine-grained alumina with a relative density of 98.8% and a grain size of 0.9 ,m was prepared by two-stage sintering. A standard sintering process resulted in ceramics with identical relative density and a grain size of 1.6 ,m. [source] Mechanism of Thermal Transport in Zirconia and Yttria-Stabilized Zirconia by Molecular-Dynamics SimulationJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 12 2001Patrick K. Schelling We present results of molecular-dynamics simulations of the thermal conductivity, ,, of ZrO2 and Y2O3 -stabilized ZrO2 (YSZ). For both pure ZrO2 and YSZ with low concentrations of Y2O3, we find that the high-temperature , is typical of a crystalline solid, with the dominant mechanism being phonon-phonon scattering. With increasing Y2O3 concentration, however, the mechanism changes to one more typical of an amorphous system. In particular, phononlike vibrational modes with well-defined wave vectors appear only at very low frequencies. As in amorphous materials, the vast majority of vibrational modes, while delocalized, do not propagate like ordinary phonon modes but transport energy in a diffusive manner. We also find that the few highest frequency modes are localized and do not contribute to ,. [source] Grain-Boundary Viscosity of Preoxidized and Nitrogen-Annealed Silicon CarbidesJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 10 2001Giuseppe Pezzotti Internal friction experiments were conducted on a model SiC polycrystal prepared from preoxidized (high-purity) SiC powder. This material contained high-purity SiO2 glass at grain boundaries in addition to a free-carbon phase, which was completely removed upon powder preoxidation. Comparative tests were conducted on a SiC polycrystal, obtained from the as-received SiC powder with the addition of 2.5 vol% of high-purity SiO2. This latter SiC material was also investigated after annealing at 1900°C for 3 h in a nitrogen atmosphere. Electron microscopy observations revealed a glass-wetted interface structure in SiC polycrystals prepared from both as-received and preoxidized powders. However, the former material also showed a large fraction of interfaces coated by turbostratic graphite. Upon high-temperature annealing in nitrogen, partial glass dewetting occurred, and voids were systematically observed at multigrain junctions. The actual presence of nitrogen could only be detected in a limited number of wetted interfaces. A common feature in the internal friction behavior of the preoxidized, SiO2 -added and nitrogen-annealed SiC was a relaxation peak that resulted from grain-boundary sliding. Frequency-shift analysis revealed markedly different characteristics for this peak: both the magnitude of the intergranular glass viscosity and the activation energy for grain-boundary viscous flow were much higher in the nitrogen-annealed material. Results of torsional creep tests were consistent with these findings, with nitrogen-annealed SiC being the most creep resistant among the tested materials. [source]
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