The effect of a magnetic field on the nature of nanocrystallization from a melt-spun Fe73.5Si13.5B9Nb3Cu1 amorphous precursor has been studied with the aim of controlling microstructures and magnetic properties. Annealing for magnetic
crystallization was carried out at temperatures between the Curie temperature of the amorphous phase (586 K) and that of the
crystalline phase (920 K). It was found that the {110} texture component in crystallized α-Fe(Si) phase increased in importance
with increasing magnetic-field strength. An X-ray diffraction analysis based on the Shultz method revealed that the magnetic
field caused preferential formation of {110}-oriented nuclei. In addition, the applied field enhanced crystallization kinetics,
particularly the nucleation rate. No significant difference in grain growth behavior was observed as a result of applying
a magnetic field. We therefore conclude that the development of the {110} texture by magnetic crystallization is predominantly
attributable to preferential nucleation, rather than preferential growth, of {110}-oriented nuclei. The saturation magnetization
of nanocrystallized specimens, evaluated using a vibrating sample magnetometer (VSM), was increased by the application of
a magnetic field up to 4T during nanocrystallization. 相似文献
The multilayered thin films composed diazoresin (DR) and brilliant yellow (BY) were fabricated by a layer-by-layer (LbL) deposition technique, and the ionic bonds between diazonium ion in DR and sulfonate residues in BY were converted to covalent bonds by UV light irradiation. The cross-linking between BY and DR prevented BY from desorption even in a pH 13 solution. The cross-linked (DR/BY)10DR film exhibited pH-dependent absorption spectra in pH 9-13, and the response was repeatable and quick. The pH response time of the films was within a few seconds upon change from pH 9.0 to 13.0, and ca. 40 s upon change from pH 13.0 to 9.0. 相似文献
The iron(III) chloride‐catalyzed Friedel–Crafts arylation of 4‐aryl‐4‐methoxy‐2,5‐cyclohexadienones, which were easily prepared by the phenyliodine(III) diacetate (PIDA)‐mediated oxidation of 4‐arylphenols in methanol, proceeded site‐selectively to form meta‐terphenyl (2,4‐diarylphenol) derivatives in good yields. The subsequent PIDA‐mediated oxidation and iron(III) chloride‐catalyzed Friedel–Crafts arylation of the resulting products gave the corresponding 2,4,6‐triarylphenol derivatives. The present method provides useful highly substituted polyarylated compounds.
Marcha or murcha is a traditional amylolytic starter used to produce sweet-sour alcoholic drinks, commonly called jaanr in the Himalayan regions of India, Nepal, Bhutan, and Tibet (China). The aim of this study was to examine the microflora of marcha collected from Sikkim in India, focusing on yeast flora and their roles. Twenty yeast strains were isolated from six samples of marcha and identified by genetic and phenotypic methods. They were first classified into four groups (Group I, II, III, and IV) based on physiological features using an API test. Phylogenetic, morphological, and physiological characterization identified the isolates as Saccharomyces bayanus (Group I); Candida glabrata (Group II); Pichia anomala (Group III); and Saccharomycopsis fibuligera, Saccharomycopsis capsularis, and Pichia burtonii (Group IV). Among them, the Group I, II, and III strains produced ethanol. The isolates of Group IV had high amylolytic activity. Because all marcha samples tested contained both starch degraders and ethanol producers, it was hypothesized that all four groups of yeast (Group I, II, III, and IV) contribute to starch-based alcohol fermentation. 相似文献
The objective of this paper is to improve the computing time for numerical analysis of particle charging process by using discrete element method. The rule for ignoring the calculations of contact forces and updating trajectories of unmoved particles were discussed. When the relative displacement of a particle within certain calculation steps became less than 0.1% of particle radius, this particle was determined to be unmoved and the calculations of this particle were ignored. The computing time was improved significantly when this new method was used, and its calculation speed was more than two times faster than that of original. It was found that this speed-up method is more useful for the cases that the particle becomes unmoved in short time or the height of charged bed is large. The simulation of charging process in an industrial-scale surge hopper was studied by using new method, the calculation speed became 2.88 times faster than that of original, and the quite similar particle size segregation between original and new methods was given. This new method for speed-up of the charging process in DEM is very useful, and the charging processes of the industrial scale storages can be simulated by using this method. 相似文献
We present the magnetic properties and the magnetic phase diagram of Ni50Mn50?xGax ferromagnetic shape memory alloys across a wide concentration range. Martensitic transformation, intermediate transformation, B2–L21 order–disorder transformation, Néel and Curie temperatures are determined for the prepared samples. The martensitic transformation temperature decreases with increasing Ga concentration and bends two times when crossing the Curie temperature and the intermediate-phase transformation temperature. Spontaneous magnetization and its composition dependence were also investigated. Composition dependence of the transformation temperatures and the spontaneous magnetization in the martensite phase of Ni50Mn50?xGax are compared with those of Ni50Mn50?xInx and Ni50Mn50?xSnx, revealing a similarity in the NiMn-based alloy systems. 相似文献
Phase equilibria in the CaO─CuO─Cu system were determined at 1173 K from the results of X-ray diffraction measurements using specimens annealed in the oxygen partial pressure range from P O2= 1 to 10−8 atm. Electromotive force (emf) measurements using ZrO2 solid electrolyte cells were carried out in the ternary phase equilibria. Gibbs free energies for the chemical reactions were summarized by equations with linear temperature dependence, and the standard free energy of formation for Ca2CuO3 was derived. The stability conditions of the oxides are displayed in the p – T – x diagram, and the possible phase equilibria with the liquid are evaluated. 相似文献