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1.
Effect of Dilution and Porosity on Self-Propagating High-Temperature Synthesis of Silicon Nitride 总被引:3,自引:0,他引:3
Irene G. Cano Inna P. Borovinskaya Miguel A. Rodriguez Vladimir V. Grachev 《Journal of the American Ceramic Society》2002,85(9):2209-2211
Self-propagating high-temperature synthesis is a very easy and low-cost method to synthesize Si3 N4 . The nitriding of silicon powder takes place in a self-sustained regime under high pressures of nitrogen with dilution of silicon by Si3 N4 . In this work effects of dilution and green-mixture porosity on combustion velocity and phase content of reaction products are studied. Results are compared with previous work of other authors and different behaviors are found. An explanation of these behaviors is given. 相似文献
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This Letter addresses image segmentation via a generative model approach. A Bayesian network (BNT) in the space of dyadic wavelet transform coefficients is introduced to model texture images. The model is similar to a Hidden Markov model (HMM), but with non-stationary transitive conditional probability distributions. It is composed of discrete hidden variables and observable Gaussian outputs for wavelet coefficients. In particular, the Gabor wavelet transform is considered. The introduced model is compared with the simplest joint Gaussian probabilistic model for Gabor wavelet coefficients for several textures from the Brodatz album [1]. The comparison is based on cross-validation and includes probabilistic model ensembles instead of single models. In addition, the robustness of the models to cope with additive Gaussian noise is investigated. We further study the feasibility of the introduced generative model for image segmentation in the novelty detection framework [2]. Two examples are considered: (i) sea surface pollution detection from intensity images and (ii) image segmentation of the still images with varying illumination across the scene. 相似文献
4.
Enhanced transport properties of Sn-substituted proton-conducting BaZr0.8Sc0.2O3–δ ceramic materials
Inna A. Zvonareva Anna V. Kasyanova Artem P. Tarutin Gennady K. Vdovin Julia G. Lyagaeva Dmitry A. Medvedev 《Journal of the American Ceramic Society》2022,105(3):2105-2115
High-temperature proton conductors based on acceptor-doped barium zirconate exhibit excellent chemical stability in atmospheres containing CO2 or H2O. However, due to their refractory nature, these conductors have a low grain growth rate, which negatively affects the overall electrical conductivity. A possible strategy for increasing the ionic conductivity of zirconates lies in the partial substitution of Zr-ions with other isovalent dopants. In this work, we carried out systematic studies of the crystal structure, microstructure, hydration capacity, transport, and thermal properties of BaZr0.8–xSnxSc0.2O3–δ (x = 0, 0.1, and 0.2). According to X-ray powder diffraction and scanning electron microscopy data, all studied ceramic samples have a cubic perovskite structure, whose average grain size decreases with tin doping. It is found that the composition with x = 0.1 exhibits the highest values in terms of total, ionic, grain, and grain-boundary conductivities. The complex analysis of the obtained data shows that a low-level substitution of Zr4+- with Sn4+-ions is a competent approach for designing new proton-conducting electrolytes attractive for high-temperature applications. 相似文献
5.
Dr. Jessica S. Kelsey Dr. Tamas Geczy Nancy E. Lewin Dr. Noemi Kedei Colin S. Hill Julia S. Selezneva Christopher J. Valle Wonhee Woo Dr. Inna Gorshkova Dr. Peter M. Blumberg 《Chembiochem : a European journal of chemical biology》2014,15(8):1131-1144
The C1 domain, which represents the recognition motif on protein kinase C for the lipophilic second messenger diacylglycerol and its ultrapotent analogues, the phorbol esters, has emerged as a promising therapeutic target for cancer and other indications. Potential target selectivity is markedly enhanced both because binding reflects ternary complex formation between the ligand, C1 domain, and phospholipid, and because binding drives membrane insertion of the C1 domain, permitting aspects of the C1 domain surface outside the binding site, per se, to influence binding energetics. Here, focusing on charged residues identified in atypical C1 domains which contribute to their loss of ligand binding activity, we showed that increasing charge along the rim of the binding cleft of the protein kinase C δ C1 b domain raises the requirement for anionic phospholipids. Correspondingly, it shifts the selectivity of C1 domain translocation to the plasma membrane, which is more negatively charged than internal membranes. This change in localization is most pronounced in the case of more hydrophilic ligands, which provide weaker membrane stabilization than do the more hydrophobic ligands and thus contributes an element to the structure–activity relations for C1 domain ligands. Coexpressing pairs of C1‐containing constructs with differing charges each expressing a distinct fluorescent tag provided a powerful tool to demonstrate the effect of increasing charge in the C1 domain. 相似文献
6.
Sean E. Landwehr Gregory E. Hilmas William G. Fahrenholtz Inna G. Talmy 《Journal of the American Ceramic Society》2007,90(7):1998-2002
The chemical compatibility of ZrC and Mo was investigated in carburizing and carbon-free environments at temperatures from 1700° to 2200°C. Heating in the carburizing atmosphere resulted in the complete reaction of Mo with C, while the carbon-free atmosphere resulted in retained metallic phase with a maximum of 13.8 mol% Mo2 C formed. The presence of Mo2 C was not detected at 2100°C in the carbon-free atmosphere, confirming the existing phase equilibria in the Zr–Mo–C system. Heat treatments in the carbon-free atmosphere also showed liquid formation at 2200°C, as evident from microstructure analysis. Liquid formation was consistent with the interaction between Mo and Mo2 C. The liquid was found to comprise at least 7 vol% of the total component, based on a phase diagram for the Mo–C system. The formation of a liquid should allow for the processing of ZrC–Mo cermets by liquid-phase pressureless sintering. 相似文献
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The family of weighted likelihood estimators largely overlaps with minimum divergence estimators. They are robust to data contaminations compared to MLE. We define the class of generalized weighted likelihood estimators (GWLE), provide its influence function and discuss the efficiency requirements. We introduce a new truncated cubic-inverse weight, which is both first and second order efficient and more robust than previously reported weights. We also discuss new ways of selecting the smoothing bandwidth and weighted starting values for the iterative algorithm. The advantage of the truncated cubic-inverse weight is illustrated in a simulation study of three-component normal mixtures model with large overlaps and heavy contaminations. A real data example is also provided. 相似文献
10.
Guilhem Arrachart David J. Cassidy Inna Karatchevtseva Gerry Triani 《Journal of the American Ceramic Society》2009,92(9):2109-2115
Titanium ethoxide [Ti(OEt)4 ] was modified with aminobenzoic acid (AB) or aminosalicylic acid (AS) in order to control the hydrolysis and condensation rates, and to allow the preparation of organic–inorganic hybrid materials. A suite of complementary techniques, including Fourier transform infrared spectroscopy, NMR, SEM, thermogravimetric analysis, and X-ray diffraction, were used to elucidate the effects of incorporating an organic functional group into the precursor chemistry and its subsequent affect on the structure and morphology of the resultant hybrid material. The annealing behavior of the resulting hybrid titanium base materials was also investigated. Our studies show that both amino acid organic ligands, AB and AS, chemically bounded to the titanium complex, effect the precursor reactivity, specifically the hydrolysis and polycondensation reactions, which control the evolution and formation of the nanohybrid-based titania material. Following sol–gel processing, the nanohybrid materials are amorphous, due to the incorporation of the organic component. The phase transition (amorphous–anatase–rutile) observed during annealing from 25° to 800°C show subtle differences in the crystallization behavior, which are associated with the nature of the organic ligand. 相似文献