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91.
Akira Kishimoto Ginjiro Toyoguchi Hiroshi Ichikawa 《Journal of the American Ceramic Society》2002,85(2):479-480
Piezoresistivity effect of a silicon carbide-based ceramic fiber (Nicalon family) was evaluated when a single fiber was buried at the tensile plane in a plastic rectangular bar subjected to bending to apply a stable tensile strain. Electrical resistivity change during the bending was monitored by a digital high-resistance meter. From the fracture strain, Young's modulus, and the resistivity change, the piezoresistance coefficient is calculated to be 1.6 × 10−11 m2 /N, which is in agreement with the reported value for silicon carbide single crystals and our own reported value for polycrystalline silicon carbide ceramics. 相似文献
92.
As previously reported, high surface area microporous carbons with long-range order can be synthesized by using zeolite Y as a template. In this work, an attempt is made to synthesize porous carbon using several other types of zeolites (zeolite β, ZSM-5, mordenite and zeolite L). Special attention is paid to whether the structural regularity of each zeolite can be transferred to the carbon structure as well as with the case of zeolite Y. The carbon filling method was then examined to see which gives the highest regularity to the carbon structure. It has been found that the optimum carbon filling method for zeolite Y is not an optimum one for the other zeolites and the degree of the regularity of long-range ordering in the carbons strongly depends on zeolite type. The order of the regularity in the resultant carbons is zeolite β>>zeolite L>mordenite>ZSM-5. The effect of zeolite type on the regularity is discussed in relation to the size and the shape of the zeolite channels. 相似文献
93.
94.
Momoji Kubo Tsuguo Kubota Changho Jung Minako Ando Satoshi Sakahara Kenji Yajima Kotaro Seki Rodion Belosludov Akira Endou Seiichi Takami Akira Miyamoto 《Catalysis Today》2004,89(4):479-493
Recently, we introduced a concept of combinatorial chemistry to computational chemistry and proposed a new method called “combinatorial computational chemistry”, which enables us to perform a theoretical high-throughput screening of catalysts. In the present paper, we reviewed our recent application of our combinatorial computational chemistry approach to the design of new catalysts for high-quality transportation fuels. By using our combinatorial computational chemistry techniques, we succeeded to predict new catalysts for methanol synthesis and Fischer–Tropsch synthesis. Moreover, we have succeeded in the development of chemical reaction dynamics simulator based on our original tight-binding quantum chemical molecular dynamics method. This program realizes more than 5000 times acceleration compared to the regular first-principles molecular dynamics method. Electronic- and atomic-level information on the catalytic reaction dynamics at reaction temperatures significantly contributes the catalyst design and development. Hence, we also summarized our recent applications of the above quantum chemical molecular dynamics method to the clarification of the methanol synthesis dynamics in this review. 相似文献
95.
In this study, the effect of temperature on the stereoselectivity of phospholipase D (PLD) toward the two primary hydroxyl
groups of glycerol in the transphosphatidylation reaction of phosphatidylcholine to phosphatidylglycerol (PtdGro) was investigated.
For this purpose, PLD from bacteria (Streptomyces septatus TH-2, S. halstedii subsp. scabies K6, and Actinomadura sp.) and cabbage were tested. At the reaction temperatures employed (0–60°C), the proportions of the two PtdGro diastereomers,
namely, 1,2-dioleoyl-sn-glycero-3-phospho-3′-sn-glycerol (R,R configuration) and 1,2-dioleoyl-sn-glycero-3-phosphol-1′-sn-glycerol (R,S configuration), which were produced with PLD from Streptomyces TH-2 and Actinomadura sp., changed gradually from 50% R,R and 50% R,S at 50–60°C to 70% R,R and 30% R,S at O°C. These alterations suggested that the stereoselectivity of the bacterial PLD toward the two primary hydroxyl groups
of prochiral glycerol was significantly influenced by reaction temperature. PLD from Streptomyces K6 showed relatively little effect of temperature on stereoselectivity, giving 65–69% R,R in the temperature range of 60–10°C examined. The plots of In ([R,R]/[R,S]) vs. 1/T gave good linear fits for these three bacterial PLD. No temperature effect was observed for cabbage PLD, which gave an almost
equimolar mixture of the R,R and R,S diastereomers in the range from 0 to 40°C. The temperature-dependent change in enantiomeric selectivity of the bacterial
PLD promises potentially profitable commercial exploitation. 相似文献
96.
Lattice Boltzmann simulation of asymptotic longitudinal mass dispersion in reconstructed random porous media 下载免费PDF全文
Chen Yang Yixiong Lin Gérald Debenest Akira Nakayama Ting Qiu 《American Institute of Chemical Engineers》2018,64(7):2770-2780
To research macroscopic mass transport characteristics of porous media, a lattice Boltzmann method (LBM) approach was utilized to calculate asymptotic longitudinal mass dispersion. In this study, a D2Q9 model with multi‐relaxation‐time (MRT) collision operator, which is appropriate for incompressible flow with a high Péclet number without refining the lattice, was chosen. With respect to the microstructure of porous media, random placement (RP) method was applied to obtain randomly positioned particles. Based on the exhausted numerical results presented in the study, a new correlation of longitudinal mass dispersion was established. By comparing with available experimental data in the literature, reasonable agreements are observed in a wide porosity range from 0.3 to 0.7, indicating the validity of the proposed correlation. © 2018 American Institute of Chemical Engineers AIChE J, 64: 2770–2780, 2018 相似文献
97.
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
98.
Dr. Naoki Umezawa Yuhei Horai Dr. Yuki Imamura Makoto Kawakubo Mariko Nakahira Dr. Nobuki Kato Akira Muramatsu Prof. Dr. Yuko Yoshikawa Prof. Dr. Kenichi Yoshikawa Prof. Dr. Tsunehiko Higuchi 《Chembiochem : a European journal of chemical biology》2015,16(12):1811-1819
A versatile solid‐phase approach based on peptide chemistry was used to construct four classes of structurally diverse polyamines with modified backbones: linear, partially constrained, branched, and cyclic. Their effects on DNA duplex stability and structure were examined. The polyamines showed distinct activities, thus highlighting the importance of polyamine backbone structure. Interestingly, the rank order of polyamine ability for DNA compaction was different to that for their effects on circular dichroism and melting temperature, thus indicating that these polyamines have distinct effects on secondary and higher‐order structures of DNA. 相似文献
99.
Yoshinori Itaya Nobusuke Kobayashi Lianlin Li Akira Suami Masakazu Sawai Hisashi Hamabe 《Drying Technology》2015,33(9):1029-1038
An innovative technology for sewage treatment systems is proposed. A mixture of sewage sludge and char particle is subjected to drying in the progress of composting in an updraft column. Exothermic heat generated during composting is utilized for energy of sludge drying. The char particle in the mixture contributes to enhancement of composting and drying rate. This study presents drying and composting behaviors of sludge to examine the effect of char addition. A fundamental drying experiment was carried out by hot-air heating of the sample in a small vessel. The drying characteristic curve for a mixture of sludge and char was greater than the sample of only sludge over a whole period if the drying rates were compared with the same moisture content. The drying behavior could be analyzed with a reasonable agreement by the water front receding model. The enhancement effect of drying and composting of sludge by char addition was confirmed by examination using a pilot scale of the updraft column whose volume was 50 m3. Sludge with 400% dry base (80% wet base) in moisture content could be dried successfully to lower moisture content than 67% dry base (40% wet base) only by exothermic heat during composting without supplying any auxiliary energy from the outside, and the treatment time was reduced by mixing char in sludge. The behavior was analyzed with a satisfactory agreement by a theoretical model employing moisture diffusion parameters determined from the drying characteristic curve. 相似文献
100.
The effect of Al8 B4 C7 used as an antioxidant in MgO–C refractories and the behavior of Al8 B4 C7 in CO gas were investigated in the present study. Al8 B4 C7 was found to react with CO gas, to form Al2 O3 ( s ), B2 O3 ( l ), and C( s ), at temperatures >1100°C. The Al2 O3 reacts with MgO to form MgAl2 O4 near the surface of the material. At the same time, B2 O3 ( l ) evaporates and reacts with MgO, to form a liquid phase, at >1333°C, the eutectic point between 3MgO·B2 O3 and MgO. The coexistence of the liquid and MgAl2 O4 makes the protective layer more dense, thus inhibiting oxidation of the refractory. At >1333°C, the process apparently is controlled by oxygen diffusion, whereas it is controlled by chemical reaction when the temperature is <1333°C. 相似文献