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Author

Hisamichi Kimura

Other affiliations: Yamaguchi University
Bio: Hisamichi Kimura is an academic researcher from Tohoku University. The author has contributed to research in topics: Amorphous metal & Amorphous solid. The author has an hindex of 49, co-authored 544 publications receiving 10978 citations. Previous affiliations of Hisamichi Kimura include Yamaguchi University.


Papers
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TL;DR: In this article, a low-energy spin-fluctuation peak position shifts from ($\frac{1}{2}$ to ($ \frac{ 1}{2$\ifmmode\pm\else\textpm\fi{ \ensuremath{\delta}=x$, and the peak momentum width of the spin fluctuations at low energies is small throughout the superconducting concentration region.
Abstract: Systematic low-energy neutron-scattering studies have been performed on float-zone-grown single crystals of ${\mathrm{La}}_{2\ensuremath{-}x}{\mathrm{Sr}}_{x}{\mathrm{CuO}}_{4}$ with $x$ extending from zero doping, $x=0$, to the overdoped, weakly superconducting regime, $x=025$ For $x$ beyond a critical doping value of ${x}_{c}\ensuremath{\approx}005$ the low-energy spin-fluctuation peak position shifts from ($\frac{1}{2}$, $\frac{1}{2}$) to ($\frac{1}{2}$\ifmmode\pm\else\textpm\fi{}\ensuremath{\delta}, $\frac{1}{2}$), and ($\frac{1}{2}$, $\frac{1}{2}$\ifmmode\pm\else\textpm\fi{}\ensuremath{\delta}); ${x}_{c}$ also represents the onset concentration for superconductivity For $006l~xl~012$ the incommensurability $\ensuremath{\delta}$ follows approximately the quantitative relation $\ensuremath{\delta}=x$ However, beyond $x\ensuremath{\approx}012$ the incommensurability tends to saturate around $\ensuremath{\delta}\ensuremath{\approx}1/8$ The superconducting-transition temperature ${T}_{c}(x)$ for stoichiometric samples at a given doping scales linearly with $\ensuremath{\delta}$ up to the optimal doping value of $x$ The peak momentum width of the spin fluctuations at low energies is small throughout the superconducting concentration region except in the strongly overdoped region An anomalously small width is observed for $x=\frac{1}{8}$ The incommensurate spatial modulation is found to be robust with respect to pair-breaking effects that lower ${T}_{c},$ such as deoxygenation of the sample or replacement of Cu by Zn

693 citations

Journal ArticleDOI
TL;DR: The glass-forming ability of a Pd 4 Cu 30 Ni 10 P 20 alloy was found to increase significantly by B 2 O 3 flux treatment, as is evidenced by the decrease in the critical cooling rate from 1.57 K/s in the non-fluxed state to 0.100 K/m in the fluxed state as mentioned in this paper.
Abstract: The glass-forming ability of a Pd 4 Cu 30 Ni 10 P 20 alloy was found to increase significantly by B 2 O 3 flux treatment, as is evidenced by the decrease in the critical cooling rate from 1.57 K/s in the non-fluxed state to 0.100 K/s in the fluxed state. The flux treatment also causes the extension of the supercooled liquid region by the increase in the onset temperature of crystallization (T x ). The effect of the flux treatment is presumably due to the increase in the thermal stability of the supercooled liquid by the suppression of heterogeneous nucleation. The critical cooling rates in the non-fluxed and fluxed states for a Pd 40 Ni 40 P 20 alloy are measured to be 128 and 0.167 K/s, respectively, both of which are larger than those for the Pd-Cu-Ni-P alloy. The use of the molten Pd-Cu-Ni-P alloy subjected to the flux treatment enabled the production of bulk amorphous alloys in cylindrical forms of 50 to 72 mm in diameter and 52 to 75 mm in length. The glass transition temperature (T g ) and T x values of the bulk amorphous alloys are the same as those for the melt-spun amorphous ribbon prepared from the fluxed molten alloy. The success of synthesizing an amorphous alloy of 72 mm in diameter is encouraging both for the future development of basic science of bulk amorphous alloys and for their engineering application.

303 citations

Journal ArticleDOI
TL;DR: It is shown that a novel processing approach based on the precursor method can diminish the phase segregation of multi-walled carbon nanotubes (MWCNTs), and render MWCNT/alumina composites highly homogeneous.
Abstract: Engineering ceramics have high stiffness, excellent thermostability, and relatively low density, but their brittleness impedes their use as structural materials. Incorporating carbon nanotubes (CNTs) into a brittle ceramic might be expected to provide CNT/ceramic composites with both high toughness and high temperature stability. Until now, however, materials fabrication difficulties have limited research on CNT/ceramic composites. The mechanical failure of CNT/ceramic composites reported previously is primarily attributed to poor CNT–matrix connectivity and severe phase segregation. Here we show that a novel processing approach based on the precursor method can diminish the phase segregation of multi-walled carbon nanotubes (MWCNTs), and render MWCNT/alumina composites highly homogeneous. The MWCNTs used in this study are modified with an acid treatment. Combined with a mechanical interlock induced by the chemically modified MWCNTs, this approach leads to improved mechanical properties. Mechanical measurements reveal that only 0.9 vol% acid-treated MWCNT addition results in 27% and 25% simultaneous increases in bending strength (689.6 ± 29.1 MPa) and fracture toughness (5.90 ± 0.27 MPa m1/2), respectively.

244 citations

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TL;DR: In this paper, the softening and hardening observed in the high purity specimens are interpreted as the results of hydrogen-dislocation interactions; it is proposed that hydrogen atoms trapped at the core of a screw dislocation increase its mobility and that hydrogen atom hinder the motion of edge dislocations at sufficiently low temperatures.

229 citations

Journal ArticleDOI
TL;DR: In this article, 15 amorphous Fe-Ni base alloys containing P and/or B as additives were studied to determine their catalytic activity for the hydrogenation of CO to produce mainly C1 to C3 hydrocarbons.

172 citations


Cited by
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TL;DR: It is found that the chemical and physical properties of these materials strongly depend on the preparation method, and the properties of the title hybrid materials with those of the "all-inorganic" CsSnI3 and CsPbI3 prepared using identical synthetic methods.
Abstract: A broad organic–inorganic series of hybrid metal iodide perovskites with the general formulation AMI3, where A is the methylammonium (CH3NH3+) or formamidinium (HC(NH2)2+) cation and M is Sn (1 and 2) or Pb (3 and 4) are reported. The compounds have been prepared through a variety of synthetic approaches, and the nature of the resulting materials is discussed in terms of their thermal stability and optical and electronic properties. We find that the chemical and physical properties of these materials strongly depend on the preparation method. Single crystal X-ray diffraction analysis of 1–4 classifies the compounds in the perovskite structural family. Structural phase transitions were observed and investigated by temperature-dependent single crystal X-ray diffraction in the 100–400 K range. The charge transport properties of the materials are discussed in conjunction with diffuse reflectance studies in the mid-IR region that display characteristic absorption features. Temperature-dependent studies show a ...

4,372 citations

Journal ArticleDOI
TL;DR: In this article, the adsorption properties and reactivities of gold are summarized in terms of their size dependency from bulk to fine particles, clusters and atoms, and the catalytic performances of gold markedly depend on dispersion, supports, and preparation methods.

3,854 citations

Book
28 Sep 2004
TL;DR: Mechanical Alloying (MA) is a solid-state powder processng technique involving repeated welding, fracturing, and rewelding of powder particles in a high-energy ball mill as mentioned in this paper.
Abstract: Mechanical alloying (MA) is a solid-state powder processng technique involving repeated welding, fracturing, and rewelding of powder particles in a high-energy ball mill. Originally developed to produce oxide-dispersion strengthened (ODS) nickel- and iron-base superalloys for applications in the aerospace industry, MA has now been shown to be capable of synthesizing a variety of equilibrium and non-equilibrium alloy phases starting from blended elemental or prealloyed powders. The non-equilibrium phases synthesized include supersaturated solid solutions, metastable crystalline and quasicrystalline phases, nanostructures, and amorphous alloys. Recent advances in these areas and also on disordering of ordered intermetallics and mechanochemical synthesis of materials have been critically reviewed after discussing the process and process variables involved in MA. The often vexing problem of powder contamination has been analyzed and methods have been suggested to avoid/minimize it. The present understanding of the modeling of the MA process has also been discussed. The present and potential applications of MA are described. Wherever possible, comparisons have been made on the product phases obtained by MA with those of rapid solidification processing, another non-equilibrium processing technique.

3,773 citations

Journal ArticleDOI
05 Sep 2014-Science
TL;DR: This work examined a five-element high-entropy alloy, CrMnFeCoNi, which forms a single-phase face-centered cubic solid solution, and found it to have exceptional damage tolerance with tensile strengths above 1 GPa and fracture toughness values exceeding 200 MPa·m1/2.
Abstract: High-entropy alloys are equiatomic, multi-element systems that can crystallize as a single phase, despite containing multiple elements with different crystal structures. A rationale for this is that the configurational entropy contribution to the total free energy in alloys with five or more major elements may stabilize the solid-solution state relative to multiphase microstructures. We examined a five-element high-entropy alloy, CrMnFeCoNi, which forms a single-phase face-centered cubic solid solution, and found it to have exceptional damage tolerance with tensile strengths above 1 GPa and fracture toughness values exceeding 200 MPa·m(1/2). Furthermore, its mechanical properties actually improve at cryogenic temperatures; we attribute this to a transition from planar-slip dislocation activity at room temperature to deformation by mechanical nanotwinning with decreasing temperature, which results in continuous steady strain hardening.

3,704 citations

Journal ArticleDOI
TL;DR: In this article, a selfconsistent and logical account of key issues on Ti-Ni-based alloys from physical metallurgy viewpoint on an up-to-date basis is presented.

3,484 citations