Niihama National College of Technology

Niihama, Japan

Niihama National College of Technology

Niihama, Japan
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Tamaogi T.,Niihama National College of Technology | Sogabe Y.,Ehime University
Conference Proceedings of the Society for Experimental Mechanics Series | Year: 2017

The attenuative and dispersive properties of longitudinal waves propagating in a viscoelastic materials over a wide range of frequencies were examined in this work. The first order mode vibrations of the waves propagating in a viscoelastic solid bar were measured, and the material properties were determined in the previous research. The ultrasonic wave propagation experiments by using the ultrasonic transducers having several characteristic frequencies were carried out with the hollow cylinder of a polymethyl methacrylate (PMMA) material. Then, the material properties are identified as a 5-element solid model based on the three dimensional exact theory. As a result, the attenuative and dispersive properties were able to be determined more accurately by taking into account only the first order mode vibration in the low frequency region and both the first and second order mode vibrations in the high frequency region. © The Society for Experimental Mechanics, Inc. 2017.

Yano J.,Niihama National College of Technology | Kitani A.,Hiroshima University
Journal of Electroanalytical Chemistry | Year: 2017

The electrochemical conversion of NADH to NAD+ is a key process for enzymatic biofuel cells in order to obtain a high performance. However, the direct electrochemical oxidation of NADH requires an extremely high overpotential (about 1.2 V). To promote this electrochemical conversion, an indirect electrochemical oxidation was performed by utilizing a photogalvanic cell. 1-Benzyl-1,4-dihydronicotinamide (BNAH) was used as a model compound of NADH, and riboflavin (RF) was selected as the current mediator. The anodic cell reaction is the oxidation of reduced riboflavin (RFH−) produced by the photocatalyzed redox reaction with BNAH, and the cathodic cell reaction is the reduction of the hydronium ion. The highly-efficient electrochemical conversion of BNAH to BNA+ provides both electricity and dihydrogen as by-products. © 2017

Takahashi T.,Niihama National College of Technology | Minamino Y.,Osaka University
Journal of Alloys and Compounds | Year: 2012

The binary interdiffusion coefficients D̃ (Ti-Fe) in β Ti-Fe alloy and D̃ (Ti-Al) in β Ti-Al alloy, Fe impurity diffusion coefficients D* Fe(Ti-Al) in β Ti-Al alloys, and ternary interdiffusion coefficients D̃ AlAl Ti, D̃ FeFe Ti, D̃ AlFe Ti and D̃ FeAl Ti in Ti-rich β Ti-Al-Fe alloys were determined at 1423 K using binary and ternary diffusion couples by ordinary and extended Matano methods and Hall's one. The D̃ (Ti-Al) values increase with Al concentration, and the D̃ (Ti-Fe) values show almost no concentration dependence. The D* Fe(Ti-Al) values in β Ti-Al alloys steeply decrease with Al concentration up to 7 at.%Al and become almost constant over about 7 at.%Al. In the ternary β Ti-Al-Fe alloys, the D̃ AlAl Ti, D̃ FeFe Ti, D̃ AlFe Ti and D̃ FeAl Ti values are positive, and the D̃ FeFe Ti and D̃ FeAl Ti values are larger than the D̃ AlAl Ti and D̃ AlFe Ti ones, respectively. They show the complicated dependence on concentrations of Al and Fe elements. The positive ratios of D̃ FeAl Ti/D̃ FeFe Ti and D̃ AlFe Ti/D̃ AlAl Ti indicate that the repulsive interactions exist between Al and Fe atoms in the ternary alloys, but the negative ratios of converted interdiffusion coefficients D̃ FeTi Al/D̃ FeFe Al show the attractive interactions between Ti and Al and between Ti and Fe atoms in this alloy. These diffusion coefficients and data suggest that Al diffusion occur by vacancy diffusion mechanisms and Fe diffusion takes place by some kind of interstitial diffusion mechanism in β Ti-Al-Fe alloys. © 2012 Elsevier B.V. All rights reserved.

Hashimoto C.,Niihama National College of Technology | Nakayama S.,Niihama National College of Technology
Journal of Nuclear Materials | Year: 2010

The proton-type crystalline zirconium phosphate, HZr2(PO4)3, was prepared by a thermal decomposition of NH4Zr2(PO4)3 at about 450 °C, where NH4Zr2(PO4)3 was obtained in advance by a hydrothermal synthesis using a mixed solution of ZrOCl2, H3PO4 and H2C2O4. Cs or Sr ion was immobilized to HZr2(PO4)3 by mixing HZr2(PO4)3 with an aqueous solution of CsNO3 or Sr(NO3)2 under the molar ratio CsNO3/HZr2(PO4)3 = 1.0 or Sr(NO3)2/HZr2(PO4)3 = 0.5. The mixtures were treated thermally in an autoclave at different temperatures from 200 to 275 °C and Arrhenius equation was applied to the Cs and Sr immobilization process to HZr2(PO4)3. The activation energy for the immobilization process of Cs or Sr was estimated as 179 kJ mol-1 and 186 kJ mol-1, respectively. © 2009 Elsevier B.V. All rights reserved.

Nakayama S.,Niihama National College of Technology | Sakamoto M.,Yamagata University
Solid State Ionics | Year: 2013

Apatite-type La9.33Ge6O26 single crystal as an oxide ionic conductor has been successfully prepared by a single crystallization of the sintered polycrystalline La9.33Ge 6O26 ceramics on the surface of seed single crystal without their melt. The crystal has a hexagonal crystal system with a space group of P63/m. Conductivity measurements revealed that the La 9.33Ge6O26 single crystal did not exhibit an anisotropy, in contrast with the previously reported La9.33Si 6O26 single crystal (hexagonal crystal system with a space group of P63/m), which apparently exhibited the anisotropy: conductivity component parallel to the c-axis was ca. 100 times higher than the perpendicular component. In order to discuss the difference between these apatite-type single crystals, their crystal structures were compared. Results implied that the conduction pathway perpendicular to the c-axis is rather important in the germanate apatite. © 2013 Elsevier B.V.

We present analytical formulae for the neutrino mixing angles at the next-to-leading order in the quark-lepton complementarity, and show that higher-order corrections are important to explain the observed pattern of neutrino mixing. In particular, the next-to-leadingorder corrections 1) lead to a deviation of θ23 from maximal mixing, 2) reduce the predicted value of sin2 2θ13 by 9.8%, 3) provide the same value of sin2 θ12 as that of the tri-bimaximal mixing. © EPLA, 2013.

DiFranzo A.,University of California at Irvine | Nagao K.I.,High Energy Accelerator Research Organization | Nagao K.I.,Niihama National College of Technology | Rajaraman A.,University of California at Irvine | Tait T.M.P.,University of California at Irvine
Journal of High Energy Physics | Year: 2013

We investigate simplified models in which dark matter particles, taken to be either Dirac or Majorana fermions, couple to quarks via colored mediators. We determine bounds from colliders and direct detection experiments, and show how the interplay of the two leads to a complementary view of this class of dark matter models. Forecasts for future searches in light of the current constraints are presented. © SISSA 2013.

Matsuda K.,Niihama National College of Technology
Journal of Mathematical Physics | Year: 2012

We completely classify the rational solutions of the Noumi and Yamada system of type A 4 (1), which is a generalization of the fourth Painlevé equation. The rational solutions are classified to three by the Bäcklund transformation group. © 2012 American Institute of Physics.

Nagao K.I.,Niihama National College of Technology
Journal of Physics: Conference Series | Year: 2013

Direct detection of dark matter with directional sensitivity offers not only measurement of both recoil energy and direction of dark matter, but also a way to understand dark matter distribution in the Galaxy. Maxwell distribution is usually supposed as the distribution near the Earth, however, result of N-body simulations suggest deviation from that due to tidal stream in the Galaxy. We explore the possibility of distinguishing the distribution by direct detection using nuclear emulsions. © Published under licence by IOP Publishing Ltd.

Matsuda K.,Niihama National College of Technology
Journal of Physics A: Mathematical and Theoretical | Year: 2011

In this paper we completely classify the rational solutions of the Sasano system of type A4(2), which is given by the coupled Painlevé II system. This system of differential equations has the affine Weyl group symmetry of type A4(2). © 2011 IOP Publishing Ltd.

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