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101.
102.
Ryota Seto Takashi Sato Takahiro Kojima Katsumoto Hosokawa Yasuhito Koyama Gen‐Ichi Konishi Toshikazu Takata 《Journal of polymer science. Part A, Polymer chemistry》2010,48(16):3658-3667
Syntheses of 2,2′‐bisalcoholic group‐substituted 9,9′‐spirobifluorene monomers 2 were performed by the reaction of 2,2′‐dihydroxy‐9,9′‐spirobifluorene 2a with haloalcohols. Polycarbonates consisting of 9,9′‐spirobifluorene skeleton in the main chain (PC 4 ) were synthesized by the polycondensation of 2,2′‐bisalcoholic monomers 2 and triphosgene or diphenyl carbonate. PC 4 showed good thermal stability: the 5% weight loss temperature was over 330 °C under both nitrogen and air atmospheres. The glass transition temperature was in a range of 16–269 °C estimated by differential scanning calorimetry, depending on the flexibility of the alkylene or oxyethylene chains of 2 . PC 4 showed high solubility toward ordinary organic solvents such as CHCl3, benzene, and THF, making possible the preparation of the flexible thin films. Very high refractive index in a range of 1.62–1.66 at 589 nm was observed although PC 4 consists only of C, H, and O atoms, whereas very low degree of birefringence was confirmed. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3658–3667, 2010 相似文献
103.
104.
A dependence of intramolecular valence delocalization on crystal form in mixed-valence trinuclear iron phenylacetate [Fe
2
III
FeIIO(PhCH2CO2)6(py)3] was found. This complex was obtained in two different crystal forms: a columnar and a needle crystal form. Mössbauer spectra of the columnar crystals show a temperature-dependent valence delocalization, while the needle crystals show a trapped mixed-valence state from a lower temperature up to room temperature. 相似文献
105.
Temperature-dependent Mössbauer experiments have been carried out to examine the lattice dynamical properties of tin sites in Sn2S3 and its related compounds. The differences in the lattice parameters, estimated from the temperature dependence of the area intensities for the compounds, are attributed to the characteristics of their crystal structures. 相似文献
106.
Y. Kobayashi M. Katada H. Sano T. Okada K. Asai M. Iwamoto F. Ambe 《Hyperfine Interactions》1990,54(1-4):585-589
99Ru,61Ni,57Fe and119Sn Mössbauer spectroscopic studies were made on ternary intermetallic compounds containing ruthenium, RuxY3?xZ (Y=Fe, Ni; Z=Si, Sn). In the system of RuxFe3?xSi, two different hyperfine magnetic fields were observed at the99Ru nuclei (H hf[Ru]) in the range ofx≤1.0 and the magnitude of eachH hf[Ru] was found to decrease with an increase in the ruthenium concentrationx. Both the99Ru and119Sn Mössbauer spectra of Ru2FeSn could be analyzed with two sets of magnetically split lines. The61Ni Mössbauer spectra of Ru2NiSn were obtained at 5 and 77 K. 相似文献
107.
108.
Takao Sano 《Heat and Mass Transfer》1973,6(2):108-113
Exact asymptotic expansions for heat transfer in laminar forced flow against a non-isothermal rotating disk are obtained for large and small Prandtl numbers using a perturbation method. The surface temperature of the disk is assumed to vary according to a power law with the radial distance. The results point out the erroneous terms in the existing asymptotic solutions and give the further higher order corrections to them.
Zusammenfassung Mit Hilfe einer Störungsmethode werden exakte asymptotische Entwicklungen für den Wärmeübergang in laminarer Zwangskonvektion gegen eine nichtisotherme rotierende Scheibe für kleine und große Prandtl-Zahlen erhalten. Die Oberflächentemperatur soll nach einem Potenzgesetz vom Radius abhängen. Die Ergebnisse zeigen die Fehler in den bisherigen Lösungen auf und geben die Korrekturen höherer Ordnung.相似文献
109.
Ryota Inoue Masashi Hasegawa Tohru Nishinaga Kenji Yoza Yasuhiro Mazaki 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2015,127(9):2772-2776
A series of thiacalix[n]dithiothiophenes (n=4–10) was prepared by a facile method and X‐ray analysis was used to determine the molecular structures of square‐ (4‐mer) and pentagonal‐shaped macrocycles (5‐mer). In the cyclic voltammograms, reversible multielectron redox processes, which are due to electronic delocalization, were observed at low oxidation potentials. The cyclic 4‐mer acted as a “Janus‐head” cavitand for two C60 molecules, whereas the 5‐ and 6‐mer formed stable 1:1 complexes with C60 . 相似文献
110.
Peter J. Cumpson Naoko Sano Ian W. Fletcher Jose F. Portoles Mariela Bravo‐Sanchez Anders J. Barlow 《Surface and interface analysis : SIA》2015,47(10):986-993
Principal component analysis (PCA) and other multivariate analysis methods have been used increasingly to analyse and understand depth profiles in X‐ray photoelectron spectroscopy (XPS), Auger electron spectroscopy (AES) and secondary ion mass spectrometry (SIMS). These methods have proved equally useful in fundamental studies as in applied work where speed of interpretation is very valuable. Until now these methods have been difficult to apply to very large datasets such as spectra associated with 2D images or 3D depth‐profiles. Existing algorithms for computing PCA matrices have been either too slow or demanded more memory than is available on desktop PCs. This often forces analysts to ‘bin’ spectra on much more coarse a grid than they would like, perhaps even to unity mass bins even though much higher resolution is available, or select only part of an image for PCA analysis, even though PCA of the full data would be preferred. We apply the new ‘random vectors’ method of singular value decomposition proposed by Halko and co‐authors to time‐of‐flight (ToF)SIMS data for the first time. This increases the speed of calculation by a factor of several hundred, making PCA of these datasets practical on desktop PCs for the first time. For large images or 3D depth profiles we have implemented a version of this algorithm which minimises memory needs, so that even datasets too large to store in memory can be processed into PCA results on an ordinary PC with a few gigabytes of memory in a few hours. We present results from ToFSIMS imaging of a citrate crystal and a basalt rock sample, the largest of which is 134GB in file size corresponding to 67 111 mass values at each of 512 × 512 pixels. This was processed into 100 PCA components in six hours on a conventional Windows desktop PC. © 2015 The Authors. Surface and Interface Analysis published by John Wiley & Sons Ltd. 相似文献