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71.
Michael Kmetz Steven L. Suib Francis S. Galasso 《Journal of the American Ceramic Society》1989,72(8):1523-1524
The strength and toughness of fibrous composites depend on the interface properties which control the bonding between the fibers and matrices. One method of controlling the interface involves coating the fiber with an appropriate material. In a previous study, it was found that there is a definite advantage in using low coating temperatures to prevent fibers from degrading. We therefore were interested in a report that Mo2 C could be deposited from Mo(CO)6 at temperatures as low as 300° to 475°C. Our studies indicated that the material was not Mo2 C, but an oxycarbide, which, with an analogous tungsten oxycarbide coating, was applied to SiC yarns. Both oxycarbides could be converted to the metals by heat-treating in N2 . 相似文献
72.
Preparation of Silicon Carbide/Aluminum Nitride Ceramics Using Organometallic Precursors 总被引:1,自引:0,他引:1
Corinna L. Czekaj Michael L. J. Hackney William J. Hurley Jr. Leonard V. Interrante Gary A. Sigel Paul J. Schields Glen A. Slack 《Journal of the American Ceramic Society》1990,73(2):352-357
Solid solutions of 2H -SiC/AlN can be prepared at temperatures less than 1600°C by rapid pyrolysis ("hot drop") of mixtures of [(Me3 Si)0.80 ((CH2 =CH)MeSi)1.0 (MeHSi)0.35 ] n (VPS) or [MeHSiCH2 ] n (MPCS) with [R2 AlNH2 ]3 , where R=Et, i -Bu or simply by slow pyrolysis of the precursor mixture in the case of [Et2 AlNH2 ]3 . In contrast, slow pyrolysis of mixtures of VPS or MPCS with [ i -Bu2 AlNH2 ]3 yields a composite of 2 H -AlN and 3 C -SiC at 1600°C, which transforms into a single 2 H -SiC/AlN solid solution on heating to 2000°C. The influences of the nature of the precursor and processing conditions on the structure, composition, and purity of the SiC/AlN materials are discussed. 相似文献
73.
Reaction‐induced vitrification takes place in the network‐forming epoxy–amine system diglycidyl ether of bisphenol A (DGEBA) + methylenedianiline (MDA) when the glass‐transition temperature (Tg) rises above the cure temperature (Tcure). This chemorheological transition results in diffusion‐controlled reaction and can be followed simultaneously with the reaction rate in modulated‐temperature DSC (MTDSC). To predict the effect of Tcure and the NH/epoxy molar mixing ratio (r) on the reaction rate in chemically controlled conditions, a mechanistic approach was used based on the nonreversing heat flow and heat capacity MTDSC signals, in which the reaction steps of primary (E1OH = 44 kJ mol?1) and secondary amine (E2OH = 48 kJ mol?1) with the epoxy–hydroxyl complex predominating. The diffusion factor DF as defined by the Rabinowitch approach expresses whether the chemical reaction rate or the diffusion rate determines the overall reaction rate. A model based on the free volume theory together with an Arrhenius temperature dependency was used to calculate the diffusion rate constant in DF as a function of conversion (x) and Tcure. The relation between x, r, and Tg, needed in this model, can be predicted with the Couchman equation. An experimental approximation for DF is the mobility factor DF* obtained from the heat capacity signal at a modulation frequency of 1/60 Hz, normalized for the effect of the reaction heat capacity in the liquid state and the change in Cp in the glassy region with x and Tcure. In this way, an optimized set of diffusion parameters was obtained that, together with the optimized kinetic parameters set, can predict the reaction rate for different cure schedules and for stoichiometric and off‐stoichiometric mixtures. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 91: 2814–2833, 2004 相似文献
74.
Volatile Emissions Triggered by Multiple Herbivore Damage: Beet Armyworm and Whitefly Feeding on Cotton Plants 总被引:5,自引:3,他引:5
Plants are commonly attacked by more than one species of herbivore, potentially causing the induction of multiple, and possibly competing, plant defense systems. In the present paper, we determined the interaction between feeding by the phloem feeder silverleaf whitefly (SWF), Bemisia tabaci Gennadius (B-biotype = B. argentifolii Bellows and Perring), and the leaf-chewing beet armyworm (BAW), Spodoptera exigua Hübner, with regard to the induction of volatile compounds from cotton plants. Compared to undamaged control plants, infestation with SWF did not induce volatile emissions or affect the number and density of pigment glands that store volatile and nonvolatile terpenoid compounds, whereas infestation by BAW strongly induced plant volatile emission. When challenged by the two insect herbivores simultaneously, volatile emission was significantly less than for plants infested with only BAW. Our results suggest that tritrophic level interactions between cotton, BAW, and natural enemies of BAW, that are known to be mediated by plant volatile emissions, may be perturbed by simultaneous infestation by SWF. Possible mechanisms by which the presence of whiteflies may attenuate volatile emissions from caterpillar-damaged cotton plants are discussed. 相似文献
75.
Rat hepatocytes in monolayer culture were utilized to determine if the decrease in glucose-6-phosphate dehydrogenase (G6PD)
activity resulting from the ingestion of fat can be mimicked by the addition of fatty acids to a chemically, hormonally defined
medium. G6PD activity in cultured hepatocytes was induced several-fold by insulin. Dexamethasone or T3 did not amplify the
insulin induction of G6PD. Glucose alone increased G6PD activity in cultured hepatocytes from fasted donors by nearly 500%.
Insulin in combination with glucose induced G6PD an additional two-fold. The increase in G6PD activity caused by glucose was
greater in hepatocytes isolated from 72 hr-fasted rats as compared to fed donor rats. Such a response was reminiscent of the
“overshoot” phenomenon in which G6PD activity is induced well above the normal level by fasting-refeeding rats a high glucose
diet. Addition of linoleate to the medium resulted in a significant suppression of insulin’s ability to induce G6PD, but linoleate
had no effect on the induction of G6PD activity by glucose alone. A shift to the right in the insulin-response curve for the
induction of G6PD also was detected for the induction of malic enzyme and acetyl-CoA carboxylase. Arachidonate (0.25 mM) was
a significantly more effective inhibitor of the insulin action than linoleate was. Apparently rat hepatocytes in monolayer
culture can be utilized as a model to investigate the molecular mechanism by which fatty acids inhibit the production of lipogenic
enzymes. In part, this mechanism of fatty acid inhibition involves desensitization of hepatocytes to the lipogenic action
of insulin. 相似文献
76.
Steven Swier Yong Sung Chun Jeffrey Gasa Montgomery T. Shaw R.A. Weiss 《Polymer Engineering and Science》2005,45(8):1081-1091
Sulfonated poly(ether ketone ketone) ionomers (SPEKK) with ion‐exchange capacities (IEC) between 0.2 and 3.4 meq/g were prepared by sulfonating PEKK with a mixture of concentrated and fuming sulfuric acids. Sulfonation occurs only on the phenyl rings attached to ether and ketone groups. The glass transition temperature of the dry SPEKK ionomers increased linearly with increasing IEC, and the ionomers were thermally stable to ~250°C, above which desulfonation occurred. Water‐swollen ionomers exhibited microphase separated morphologies, and the average correlation length determined by small angle X‐ray scattering increased with increasing IEC. The proton conductivity of hydrated SPEKK membranes measured by impedance spectroscopy ranged from ~10–3 to 10–1 S/cm as the IEC increased from ~1.0 to 2.4 meq/g. Single cell performance curves on membrane‐electrode assemblies (MEA) indicated that the SPEKK membranes approached the performance of Nafion? for an IEC of 2 meq/g. POLYM. ENG. SCI., 45:1081–1091, 2005. © 2005 Society of Plastics Engineers 相似文献
77.
Hyoun-Ee Kim Steven J. Zinkle William R. Allen 《Journal of the American Ceramic Society》1990,73(2):425-429
Alumina enriched in 17 O was successfully fabricated from aluminum isopropoxide and water containing the 17 O isotope. This material was necessary for an experiment to study the radiation damage expected in alumina exposed to a nuclear fusion reactor environment. The enrichment levels of specimens subjected to different preparation schedules were measured using a nuclear reaction analysis technique. Replacement of the 17 O isotope in the ceramic by atmospheric oxygen occurred readily. Therefore, successful fabrication of suitably enriched alumina specimens required that all processing steps be performed under vacuum or inertgas environments. The optimum fabrication procedure produced enriched alumina specimens of >99.5% of theoretical density, ∽10-μm grain size, and a flexural strength of 280 MPa. 相似文献
78.
Reed M. Izatt Steven R. Izatt Don W. Mcbride Jr. Jerald S. Bradshaw James J. Christensen 《Israel journal of chemistry》1985,25(1):27-32
Macrocycle-mediated fluxes of Cd(NO3)2 and of several binary mixtures of Cd(NO3)2 with the nitrate salt of either Na+, K+, Rb+ Cs+, Ag+, Ca2+, Sr2+, Pb2+, Zn2+, or Cu2+ have been determined in a H2O-CHCl3–H2O liquid membrane system. Of the macrocycles studied, 2.2 and 2.2DD most successfully transported Cd2+ In the Cd2+–Mn+ mixtures, Cd2+ was transported selectively with 2.2 when Mn+ was either an alkali or an alkaline earth cation. However, when Mn+ was either Ag+, Pb2+, or Cu2+ the Cd2+ flux was reduced sharply. Generally, cation flux was greater for 2.2DD than for 2.2 with selectivity for Cd2+ being altered also in several cases. Relative fluxes from binary cation mixtures depend on metal cation radius, macrocycle cavity diameter, ligand ring substituent and log K for metal ion-macrocycle interaction. 相似文献
79.
Shampa Kandoi Jeff Greeley Marco A. Sanchez-Castillo Steven T. Evans Amit A. Gokhale James A. Dumesic Manos Mavrikakis 《Topics in Catalysis》2006,37(1):17-28
A microkinetic model for methanol decomposition on platinum is presented. The model incorporates competitive decomposition
pathways, beginning with both O–H and C–H bond scission in methanol, and uses results from density functional theory (DFT)
calculations [Greeley and Mavrikakis, J. Am. Chem. Soc. 124 (2002) 7193, Greeley and Mavrikakis, J. Am. Chem. Soc. 126 (2004)
3910]. Results from reaction kinetics experiments show that the rate of H2 production increases with increasing temperature and methanol concentration in the feed and is only nominally affected by
the presence of CO or H2 with methanol. The model, based on the values of binding energies, pre-exponential factors and activation energy barriers
derived from first principles calculations, accurately predicts experimental reaction rates and orders. The model also gives
insight into the most favorable reaction pathway, the rate-limiting step, the apparent activation energy, coverages, and the
effects of pressure. It is found that the pathway beginning with the C–H bond scission (CH3OH→H2COH→HCOH→CO) is dominant compared with the path beginning with O–H bond scission. The cleavage of the first C–H bond in methanol
is the rate-controlling step. The surface is highly poisoned by CO, whereas COH appears to be a spectator species. 相似文献
80.
Attributing authorship of documents with unknown creators has been studied extensively for natural language text such as essays and literature, but less so for non‐natural languages such as computer source code. Previous attempts at attributing authorship of source code can be categorised by two attributes: the software features used for the classification, either strings of n tokens/bytes (n‐grams) or software metrics; and the classification technique that exploits those features, either information retrieval ranking or machine learning. The results of existing studies, however, are not directly comparable as all use different test beds and evaluation methodologies, making it difficult to assess which approach is superior. This paper summarises all previous techniques to source code authorship attribution, implements feature sets that are motivated by the literature, and applies information retrieval ranking methods or machine classifiers for each approach. Importantly, all approaches are tested on identical collections from varying programming languages and author types. Our conclusions are as follows: (i) ranking and machine classifier approaches are around 90% and 85% accurate, respectively, for a one‐in‐10 classification problem; (ii) the byte‐level n‐gram approach is best used with different parameters to those previously published; (iii) neural networks and support vector machines were found to be the most accurate machine classifiers of the eight evaluated; (iv) use of n‐gram features in combination with machine classifiers shows promise, but there are scalability problems that still must be overcome; and (v) approaches based on information retrieval techniques are currently more accurate than approaches based on machine learning. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献