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31.
Harumi Sato Masahiko Shimoyama Taeko Kamiya Toru Amari Slobodan aic Toshio Ninomiya Heinz W. Siesler Yukihiro Ozaki 《应用聚合物科学杂志》2002,86(2):443-448
Raman spectra have been measured for pellets of five samples of high‐density polyethylene (HDPE), seven samples of low‐density polyethylene (LDPE), and six samples of linear low‐density polyethylene (LLDPE). The obtained Raman spectra have been compared to find out characteristic Raman bands of HDPE, LDPE, and LLDPE. Principal component analysis (PCA) was applied to the Raman spectra in the 1600–650 cm?1 region after multiplicative scatter correction (MSC) to discriminate the Raman spectra of the three different PE species. They are classified into three groups by a score plot of PCA factor 1 vs. 2. HDPE with high density and high crystallinity gives high scores on the factor 1 axis, while LDPE with low density and low crystallinity yields negative scores on the same axis. It seems that factor 1 reflects the density or crystallinity. A PC weight loadings plot for factor 1 shows six upward peaks corresponding to the bands arising from the crystalline parts or all‐trans ? (CH2)n? groups and seven downward peaks ascribed to the bands of the amorphous or anisotropic regions and those arising from the short branches. Partial least‐squares (PLS‐1) regression was applied to the Raman spectra after MSC to propose calibration models that predict the density, crystallinity, and melting points of the polyethylenes. The correlation coefficient was calculated to be 0.9941, 0.9800, and 0.9709 for the density, crystallinity, and melting point, respectively, and their root‐mean‐square error of cross validation (RMSECV) was found to be 0.0015, 3.3707, and 2.3745, respectively. The loadings plot of factor 2 for the prediction of melting point is largely different from those for the prediction of density and crystallinity. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 86: 443–448, 2002 相似文献
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33.
Masanori Yoshida Akira Ito Kazuaki Yamagiwa Akira Ohkawa Masahiko Abe Shuichi Tezura Masuo Shimazaki 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》2001,76(4):383-392
Power characteristics of an unbaffled aerated agitated vessel with unsteadily forward‐reverse rotating impellers, ie a new type of gas–liquid agitator named ‘AJITER’, treating viscous Newtonian liquids were studied experimentally. Measurements were first made on the agitation torque, ie the torque on the drive shaft on which forward–reverse rotating impellers with four delta‐type blades were attached, and the data obtained were analyzed by fitting them to an equation consisting of two terms with respect to the resistance of the fluid, one due to viscous drag and the other due to added moment of inertia. The effects of operating conditions and physical properties of liquids on the drag and added moment of inertia coefficients were then evaluated, and empirical relationships which estimate values of these coefficients, useful to predict the unsteady behavior and magnitude of agitation torque, were presented. Furthermore, equations were developed for estimating the average and maximum power consumptions as a function of the drag and added moment of inertia coefficients. Prediction of respective power levels in AJITER by these equations was also discussed. © 2001 Society of Chemical Industry 相似文献
34.
Fengyu Zhao Shin-ichio Fujita Jianmin Sun Yutaka Ikushima Masahiko Arai 《Catalysis Today》2004,98(4):1695-528
Hydrogenation of a series of substituted nitro compounds such as 2-,3-,4-nitroanisole, 2-,3-,4-nitrotoluene, 2,4-dinitrobenzene and 2,4-dinitrotoluene has been studied in supercritical carbon dioxide, scCO2 (two phases), and ethanol (three phases) with a 5 wt.% carbon supported platinum catalyst. The solubility of these compounds in scCO2 has also been examined in the presence and absence of hydrogen. The solubility of those nitro compounds increases with increasing CO2 pressure but decreases with the presence of hydrogen. The solubility is in the order of nitrotoluene > nitroanisole > dinitrotoluene, dinitrobenzene. Although the total conversion obtained with hydrogenation in scCO2 is similar to that in ethanol, the selectivity to amino products is higher in the former reaction medium, indicating that scCO2 is an ideal medium for the production of amino compounds with hydrogenation of nitro substrates using conventional supported metal catalysts. 相似文献
35.
Masahiko Hayashi Kazuya Yoshimoto Naohito Hirata Kiyoshi Tanaka Nobuki Oguni Katsumasa Harada Akio Matsushita Yasuhiro Kawachi Hiroshi Sasaki 《Israel journal of chemistry》2001,41(4):241-246
Highly enantioselective addition of diketene to aldehydes was achieved by using novel Schiff base—titanium alkoxide complexes. Up to 92% ee of 5-hydroxy-3-oxoesters was obtained. This procedure provides an efficient method for the asymmetric synthesis of potential inhibitors of HMG coenzyme reductase. 相似文献
36.
Shun-ichi Kubota Tadashi Endo Hirotsugu Takizawa Masahiko Shimada 《Journal of Alloys and Compounds》1994,210(1-2):103-108
The luminescence properties of Tm3+ in La1−χTmχTa7O19 solid solutions were examined systematically. The substitution of Tm3+ for La3+ was carried out by a decomposition reaction of nitrates involving the corresponding constituents at 1200 °C in air. X-Ray diffraction patterns of the solid solutions indicated that the crystal structure consisted of a network of (La1−χ3+Tmχstaggered|3+, Ta5+)—O2− polyhedra interstratified with a double layer of Ta5+—O2− polyhedra. According to the excitation and emission spectra, the most intense emission was found near 460 nm and quenched above χ=0.14 in La1−χTmχTa7O19. Also, lifetime results verified that the emission could be assigned not to the transition 1G4 å 3H6, but to the transition 1D2 å3H4. Upon cathode ray excitation some emissions of Tm3+ were superimposed by a broad emission due to the clusters of Ta5+—O2− polyhedra. As a result, a low dimensional arrangement of Tm3+ was much more preferable for getting intense emission because it reduced the energy migration between Tm3+ ions. 相似文献
37.
Takashi Matsumura Fumio Iida Takuya Hirose Masahiko Yoshino 《Journal of Materials Processing Technology》2012,212(12):2669-2677
A micro fabrication is presented to manufacture hydrophobic surfaces with micro-scale structures. Hydrophobicity is controlled with the shape and the alignment of micro pillars in the structure. The structures are manufactured in large areas at high production rates in the following processes: (1) the structure is fabricated on a tool by focused ion beam sputtering; (2) the reverse structure is formed on a metal plate by incremental stamping using the structured tool; and (3) the structure is transferred onto plastic plates by molding. A consecutive stamping is also proposed to fabricate several structures on a surface accurately with a structured tool, in which the moving pitch of the structured tool is numerically controlled. The effect of the surface topography on hydrophobicity is discussed with measuring contact angles on the structured surfaces in the water droplet tests. Hydrophobicity on the plastic plate is associated with the solid fraction on the structured surface based on the Cassie–Baxter model. A larger contact angle is observed for a smaller solid fraction of the surface. 相似文献
38.
Ryo Watanabe Yasushi Sekine Masahiko Matsukata Eiichi Kikuchi 《Catalysis Letters》2009,131(1-2):54-58
We investigated novel LaMnOx perovskite-oxide (ABO3) catalysts for effective catalytic dehydrogenation of ethylbenzene to produce styrene monomer. Comparison with industrial Fe–K catalyst, our La0.8Ba0.2Mn0.6Fe0.4O3-δ catalyst showed higher activity. Results show that the A-site in perovskite-type oxides affected catalytic dehydrogenation activities and that the B-site affected stability of the activities. 相似文献
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40.
Sakai T Yano H Ohno M Shibata H Torigoe K Utsumi S Sakamoto K Koshikawa N Adachi S Sakai H Abe M 《Journal of oleo science》2008,57(11):629-637
Hexagonal-structured self-assemblies of nanocrystalline (anatase) titania templated by cetyltrimethylammonium bromide (C(16)H(33)N(CH(3))(3)Br; CTAB) (Hex-ncTiO(2)/CTAB Nanoskeleton) were formed after mixing of aqueous solutions containing CTAB spherical micelles and titanium oxysulfate acid hydrate (TiOSO(4).xH(2)SO(4).xH(2)O) as a titania precursor in the absence of any other additives. Formation mechanism of the Hex-ncTiO(2)/CTAB Nanoskeleton was examined in terms of the reaction temperature, titania precursor/CTAB mixing ratio, surfactant type, electrostatic interaction, micelle formation and molecular component. We found that crystal growth of crystalline (anatase) titania (polymorphic crystallization) was promoted with higher temperature and lower titania precursor content in aqueous solutions. In addition, we revealed that the crystalline (anatase) titania was formed in polycation, poly(allylamine hydrochloride ([CH(2)CH(CH(2)NH(2))HCl](n); PAH), and formamide (HCONH(2)) solutions. On the other hand, no titania formation was observed in anionic systems such as sodium dodecyl sulfate (CH(3)(CH(2))(11)OSO(3)Na; SDS) and poly(sodium 4-styrenesulfonate ([C(8)H(7)SO(3)Na](n); PSSS). This indicates that hydrolysis reaction of the titania precursor is initiated by not only cations but also nitrogen atoms in molecules and polymers. Hexagonally structure was formed in only cationic surfactant micellar solutions but not in polycation solutions and formamide. 相似文献