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1.
Masatomo Inui Atsushi Ohta 《Computer Graphics and Applications, IEEE》2007,27(1):82-88
The authors present a GPU-based method for generating and verifying cutter paths for numerically controlled milling. A CAM system based on this technology is now employed in production at Mazda Motor Corporation for manufacturing stamping dies. This system can compute cutter paths more than 20 times faster than previous methods 相似文献
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Masatomo Yashima Katsuya Ohtake Masato Kakihana Masahiro Yoshimura 《Journal of the American Ceramic Society》1994,77(10):2773-2776
Homogeneous metastable tetragonal ( t ') solid solutions of ZrO2 — x mol% CeO2 ( x = 20 and 50) were successfully synthesized by the organic polymerized complex method. The citric acid-ethylene glycol solution containing Zr and Ce ions was polymerized at about 140°C and then heat-treated at about 350°C to obtain a precursor. The black precursor was heated at 450°C and then fired up to 1300° or 1590°C, resulting in the homogeneous solid solutions. 相似文献
4.
Meso-porous Al2O3-supported Ni catalysts exhibited the highest activity, stability and excellent coke-resistance ability for CH4 reforming with CO2 among several oxide-supported Ni catalysts (meso-porous Al2O3 (Yas1-2, Yas3-8), -Al2O3, -Al2O3, SiO2, MgO, La2O3, CeO2 and ZrO2). The properties of deposited carbons depended on the properties of the supports, and on the meso-porous Al2O3-supported Ni catalyst, only the intermediate carbon of the reforming reaction formed. XRD and H2-TPR analysis found that mainly spinel NiAl2O4 formed in meso-porous Al2O3 and -Al2O3-supported catalysts, while only NiO was detected in -Al2O3, SiO2, CeO2, La2O3 and ZrO2 supports. The strong interaction between Ni and meso-porous Al2O3 improved the dispersion of Ni, retarded its sintering and improved the activated adsorption of CO2. The coking reaction via CH4 temperature-programed decomposition indicated that meso-porous Al2O3-supported Ni catalysts were less active for carbon formation by CH4 decomposition than Ni/-Al2O3 and Ni/-Al2O3. 相似文献
5.
Gang Yang Junchu Li Gaochao Wang Masatomo Yashima Silin Min 《Journal of Materials Science》2005,40(23):6087-6090
Influences of ZrO2 nanoparticles on the mechanical properties and microstructure of hot-pressing Ce-TZP/Al2O3 ceramics were investigated. Meanwhile, t-ZrO2 to m-ZrO2 transformation toughening mechanism was investigated by X-ray diffractometry (XRD) method, and deflection of samples under
applied stress were recorded too. The results show that when the percentage of ZrO2 was 20%, the mechanical properties and microstructures of materials are optimum. Moreover, TEM observation show dislocation
structures formation both in the Al2O3 and on the grain boundary. Because the dislocation agglomeration and fixation by ZrO2 nanoparticles could deflect cracking or stop cracking development, a strengthening and toughening effect could be achieved. 相似文献
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Shigeo Asai Kunihito Koumoto Yushu Matsushita Eiji Yashima Masahiko Morinaga Kunihiko Takeda 《Science and Technology of Advanced Materials》2013,14(5):421-433
The center of excellence (COE) titled ‘The Creation of Nature-Guided Materials Processing’ has been established in Nagoya University as the 21st Century COE Program supported by Ministry of Education, Culture, Sports, Science and Technology. In the Nature COE, various activities on the education and research are being performed through learning the laws of nature, namely, methods of attaining ‘appearance of the maximum function under the minimum substance and energy consumption’, which the nature and living organisms have acquired through their evolution in long period. Together with such educational programs for PhD students as research incentive, oversea training, and external evaluation programs, an ‘Open-Cluster Program’ was originated for promoting researches proposed by research groups consisting of young researchers in and out of the university and also for fostering them.The researches are being advanced on materials used for living bodies, mimicking structures which nature or living bodies are forming, and producing materials by mimicking processes to form the structures observed in the nature or the living bodies. In this COE, these researches are conducted by four groups to extend the processes observed in the natural world to a new type of processing, that is, thoroughly examined and rationalized by plunging a scalpel of engineering and to establish a new academic field of materials science and engineering. 相似文献
8.
The effects of free stream turbulence on a turbulent boundary layer were calculated by using a k-ϵ two-equation model. The calculations were performed with respect to velocity profiles on a flat plate, wall shear stress, turbulence energy, integral length scales of turbulence, and decay of free stream turbulence, and the results were compared with the experimental results. The energy of the free stream turbulence and the dissipation values at the leading edge of the flat plate were used as the initial calculation conditions. These initial values of dissipation were determined from the integral length scales of the free stream turbulence at the leading edge. The calculated wall shear stress increased with the free stream turbulence and integral length scales of turbulence. The velocity profiles and turbulence energy agreed well with the experimental results, and the effects of free stream turbulence on the wall shear stress agreed fairly well with those observed in experiments. © 1997 Scripta Technica. Inc. Heat Trans Jpn Res. 25 (2): 65–75, 1996 相似文献
9.
Masatomo Yashima Yoichi Kawaike Masahiko Tanaka 《Journal of the American Ceramic Society》2007,90(1):272-274
Unit-cell parameters of the α-tricalcium phosphate [TCP; Ca3 (PO4 )2 ] were investigated using high-resolution synchrotron powder diffraction and the Rietveld method. The diffraction experiment was conducted at 29°C at the BL-15XU experimental station of SPring-8, Japan. Precise unit-cell parameters of the α-TCP were obtained; a =12.87271 (9), b =27.28034(8), c =15.21275(12) Å, α=γ=90°, and β=126.2078(4)°. The calculated density of α-TCP (2.8677 g/cm3 ) is smaller than that of β-TCP, indicating the "looser" structure of α-TCP. 相似文献
10.
Genki Kobayashi Shin‐ichi Nishimura Min‐Sik Park Ryoji Kanno Masatomo Yashima Takashi Ida Atsuo Yamada 《Advanced functional materials》2009,19(3):395-403
State‐of‐the‐art LiFePO4 technology has now opened the door for lithium ion batteries to take their place in large‐scale applications such as plug‐in hybrid vehicles. A high level of safety, significant cost reduction, and huge power generation are on the verge of being guaranteed for the most advanced energy storage system. The room‐temperature phase diagram is essential to understand the facile electrode reaction of LixFePO4 (0 < x < 1), but it has not been fully understood. Here, intermediate solid solution phases close to x = 0 and x = 1 have been isolated at room temperature. Size‐dependent modification of the phase diagram, as well as the systematic variation of lattice parameters inside the solid‐solution compositional domain closely related to the electrochemical redox potential, are demonstrated. These experimental results reveal that the excess capacity that has been observed above and below the two‐phase equilibrium potential is largely due to the bulk solid solution, and thus support the size‐dependent miscibility gap model. 相似文献