13 results on '"J. Iihara"'
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2. Chemical effects of L X-rays emitted from iodine and antimony compounds
- Author
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Kenji Yoshihara, Masuo Yagi, K. Fukuhara, T. Omori, and J. Iihara
- Subjects
Nuclear and High Energy Physics ,Valence (chemistry) ,Spectrometer ,Chemistry ,Inorganic chemistry ,chemistry.chemical_element ,Electron ,Condensed Matter Physics ,Iodine ,Antimony compounds ,Atomic and Molecular Physics, and Optics ,Spectral line ,Iodine compounds ,Chemical effects ,Physical and Theoretical Chemistry - Abstract
L X-ray spectra of iodine and antimony compounds were measured using a doublecrystal spectrometer, LΥ4 X-rays emitted from the valence 5p electrons were found to be sensitive to the chemical environment. The LΥ4/Lβ3, LΥ1/LΥ1 and Lβ2,15/Lα1 intensity ratios were remarkably changed in various compounds of these elements. LΥ4 energies of iodine compounds were shifted with the increase of the formal oxidation number.
- Published
- 1994
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3. CHARACTERISTIC FEATURES OF <font>K</font>β X-RAYS DEPENDING ON SODIUM CONTENTS IN <font>Na</font>2<font>O</font>-<font>SiO</font>2 GLASSES
- Author
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J. Kawai, T. Sekine, J. Iihara, and K. Yoshihara
- Subjects
Chemical effects ,Full width at half maximum ,Spectrometer ,Chemistry ,Sodium ,Analytical chemistry ,chemistry.chemical_element ,Energy (signal processing) ,Spectral line ,Intensity (physics) - Abstract
Si K x-ray spectra in SiO 2- Na 2 O were measured with a double-crystal spectrometer. Remarkable change of peak energy, FWHM and intensity were found, depending on sodium contents. Theoretical spectra of Si K β x-ray were calculated to explain the change of x-ray intensity.
- Published
- 1993
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4. CHARACTERISTIC FEATURES OF <font>L</font>γ1 X-RAYS IN <font>Nb</font> METAL AND COMPOUNDS AND COMPARISON WITH AMORPHOUS ALLOYS
- Author
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J. Iihara and K. Yoshihara
- Subjects
Metal ,Full width at half maximum ,Amorphous metal ,Materials science ,Proton ,visual_art ,Metallurgy ,visual_art.visual_art_medium ,Analytical chemistry ,High resolution ,Electron ,Excitation ,Spectral line - Abstract
It was revealed that by high resolution x-ray measurements that the L γ1 spectra of metallic Nb and Nb-Ni amorphous alloys showed only one broad peak, while those of NbC and NbN had two components. The reason why the amorphous alloys had FWHM’s broader than that in Nb metal was explained by the formation of a mixed band from Nb-4d and Ni-3d electrons. Proton excitation of Nb metal and alloys resulted a smaller L γ1/ L β1 intensity ratio compared to electron or x-ray excitation. Possible interpretation of this difference has been proposed.
- Published
- 1993
- Full Text
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5. Synchrotron radiation X-ray diffraction analysis for Bi-based oxide superconducting wire
- Author
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Koji Yamaguchi, Yoshihiro Saito, Shinichi Kobayashi, J. Matsumoto, J. Iihara, S. Uemura, N. Ayai, K. Yamazaki, Kenichi Sato, M. Kikuchi, K. Hayashi, and T. Nakashima
- Subjects
Diffraction ,Materials science ,Electromagnet ,business.industry ,Superconducting wire ,Oxide ,Sintering ,Synchrotron radiation ,engineering.material ,law.invention ,Crystallography ,chemistry.chemical_compound ,chemistry ,law ,Phase (matter) ,X-ray crystallography ,engineering ,Optoelectronics ,business - Abstract
The Bi-based oxide superconducting wire is one of the most promising materials for practical uses such as electric power transmission, electromagnets and so on. For the higher performances required in these applications, it is necessary to increase the critical current (Ic). We have carried out synchrotron radiation X-ray diffraction analysis to improve our manufacturing processes and thus to achieve higher Ic. We have performed in situ X-ray diffraction measurements during the sintering and cooling processes, and observed the decrease of Bi-2223(=(Bi,Pb)2Sr2Ca2Cu3Ox) phase during the cooling process. We have also evaluated the distribution of the crystal orientation in whole wire thickness, by measuring the rocking curves. We have observed that the distribution of the crystal orientation is improved by a refinement of the process conditions.
- Published
- 2010
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6. CHEMICAL EFFECTS OF X-RAYS
- Author
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K. Yoshihara and J. Iihara
- Subjects
Chemical effects ,Chemistry ,Energy shift ,Satellite ,Atomic physics ,Spectral line ,Computational physics - Abstract
Various aspects of chemical effects on X-ray spectra such as energy shift, emission probability change, satellite formation and peak profile change are reviewed in recent studies. Applicability of the chemical effect to analysis of practical samples is also discussed. Though the emphasis is laid on PIXE, other X-ray production techniques are also taken into consideration because new trends of X-ray production and measurement are growing.
- Published
- 1992
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7. Progress in high performance DI-BSCCO wire
- Author
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M. Kikuchi, N. Ayai, J. Fujikami, S. Kobayashi, K. Yamazaki, S. Yamade, T. Ishida, T. Kato, K. Hayashi, K. Sato, R. Hata, J. Iihara, K. Yamaguchi, H. Kumakura, H. Kitaguchi, K. Osamura, J. Shimoyama, U. (Balu) Balachandran, Kathleen Amm, David Evans, Eric Gregory, Peter Lee, Mike Osofsky, Sastry Pamidi, Chan Park, Judy Wu, and Mike Sumption
- Subjects
Materials science ,High-temperature superconductivity ,Manufacturing process ,Oxide ,Sintering ,Magnetic field ,law.invention ,Brass ,chemistry.chemical_compound ,chemistry ,law ,visual_art ,Magnet ,Forensic engineering ,visual_art.visual_art_medium ,Critical current ,Composite material - Abstract
The high performances of Dynamically Innovative BSCCO (DI‐BSCCO) wire have been reviewed. Critical current (Ic) has reached 210 A (77 K and self‐field), which is equivalent 500 A per 10 mm width, by total optimization of whole manufacturing process including Controlled Over Pressure (CT‐OP) sintering. The further higher Ic value will be available on preferable oxide filaments with the improved c‐axis orientation of Bi2223 grains, the minimized non‐superconducting phases, and so on. The Ic of long length wires has been reached 203 A of 42 m 180 A of 1,400 m. Ic in the magnetic field at low temperature has showed great improvements in comparison with the past 150 A class wire. The mechanical performances has been improved due to the densification of the Bi2223 filaments up to 100% by CT‐OP process, moreover have been dynamically improved by reinforcement with stainless steel tapes or brass tapes. These results can enable DI‐BSCCO wire to be applied for the cryogenic applications such as motors, magnets, cables and so on.The high performances of Dynamically Innovative BSCCO (DI‐BSCCO) wire have been reviewed. Critical current (Ic) has reached 210 A (77 K and self‐field), which is equivalent 500 A per 10 mm width, by total optimization of whole manufacturing process including Controlled Over Pressure (CT‐OP) sintering. The further higher Ic value will be available on preferable oxide filaments with the improved c‐axis orientation of Bi2223 grains, the minimized non‐superconducting phases, and so on. The Ic of long length wires has been reached 203 A of 42 m 180 A of 1,400 m. Ic in the magnetic field at low temperature has showed great improvements in comparison with the past 150 A class wire. The mechanical performances has been improved due to the densification of the Bi2223 filaments up to 100% by CT‐OP process, moreover have been dynamically improved by reinforcement with stainless steel tapes or brass tapes. These results can enable DI‐BSCCO wire to be applied for the cryogenic applications such as motors, magnets, cab...
- Published
- 2008
- Full Text
- View/download PDF
8. Chemical effects of L X-ray intensity ratios in niobium and molybdenum compounds
- Author
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K. Yoshihara, T. Omori, C. Izawa, and J. Iihara
- Subjects
Physics ,Nuclear and High Energy Physics ,Proton ,X-ray ,Niobium ,chemistry.chemical_element ,Electron ,Metal ,chemistry ,Molybdenum ,visual_art ,Atom ,visual_art.visual_art_medium ,Physical chemistry ,Valence electron ,Instrumentation - Abstract
Chemical effects of L X-ray intensity ratios in niobium and molybdenum compounds were studied by electron and proton bombardments. L γ1 X-rays which involve transition of 4d electrons of the valence shell were found to be sensitive to the chemical environment. The L γ1 /L β1 X-ray intensity ratio increased with an increase of the 4d electron occupation of niobium or molybdenum in niobium or molybdenum compounds, showing that the chemical effects can be ascribed to the 4d electron behavior of the metallic atom in its compounds.
- Published
- 1990
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9. Local structure analysis of Er in Er-doped fiber with Al co-doping
- Author
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Ishikawa Shinji, T. Haruna, J. Iihara, T. Murata, Y. Saito, Masashi Onishi, and K. Yamashita
- Subjects
Materials science ,Optical fiber ,business.industry ,Coordination number ,Doping ,Analytical chemistry ,chemistry.chemical_element ,X-ray absorption fine structure ,law.invention ,Erbium ,Optics ,chemistry ,law ,Wavelength-division multiplexing ,Fiber ,business ,Absorption (electromagnetic radiation) - Abstract
Local structure of Er/sup 3+/ in the Er-doped optical fiber (EDF) was explored by the X-ray absorption fine structure (XAFS) measurement. We have successfully observed variations of Er-O coordination number and Er-O distance by changing the Al concentration.
- Published
- 2006
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10. Structural analysis of sulfuric acid solutions containing Ti and Mn using x-ray diffraction, x-ray absorption fine structure, and molecular dynamics simulation.
- Author
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Tokuda K, Iihara J, Saito Y, Masuno A, and Inoue H
- Abstract
Structural analyses have been performed for sulfuric acid (H
2 SO4 ) aqueous solutions containing Ti and/or Mn. These solutions are used as the positive electrolyte in the Ti-Mn redox flow (RF) battery, in which it had been found that adding Ti4+ in the positive electrolyte is very effective to reduce the MnO2 precipitation at a high state of charge. X-ray diffraction and x-ray absorption fine structure (XAFS) measurements were employed in order to obtain total correlation functions, T(r)'s, and coordination numbers around Mn and Ti in the solutions, respectively. The T(r)'s showed some peculiar peaks that were assigned to correspond to S-O, O-O, Mn-O, and Ti-O pairs in the solutions. The XAFS analysis demonstrated that both Mn and Ti have 6-coordinating oxygen atoms in the solutions. The classical molecular dynamics simulation was also carried out to obtain structural models of the solutions. By tuning the Born-Mayer type potential parameters, the T(r)'s calculated from the models showed good agreement with the experimental ones. Regarding the coordination number, the 6-coordinated Mn-O was reproduced successfully, while we need further investigation to find parameters that can reproduce the 6-coordinated Ti-O in the solutions. The simulation results also indicated the existence of Ti-SO4 bonds, which should promote the H+ dissociation from HSO4 - and increase the H+ concentration in the solutions. This may be effective to suppress the MnO2 precipitation at a high state of charge in the RF battery.- Published
- 2018
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11. Chemical analysis of impurity boron atoms in diamond using soft X-ray emission spectroscopy.
- Author
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Muramatsu Y, Iihara J, Takebe T, and Denlinger JD
- Abstract
To analyze the local structure and/or chemical states of boron atoms in boron-doped diamond, which can be synthesized by the microwave plasma-assisted chemical vapor deposition method (CVD-B-diamond) and the temperature gradient method at high pressure and high temperature (HPT-B-diamond), we measured the soft X-ray emission spectra in the CK and BK regions of B-diamonds using synchrotron radiation at the Advanced Light Source (ALS). X-ray spectral analyses using the fingerprint method and molecular orbital calculations confirm that boron atoms in CVD-B-diamond substitute for carbon atoms in the diamond lattice to form covalent B-C bonds, while boron atoms in HPT-B-diamond react with the impurity nitrogen atoms to form hexagonal boron nitride. This suggests that the high purity diamond without nitrogen impurities is necessary to synthesize p-type B-diamond semiconductors.
- Published
- 2008
- Full Text
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12. Local structure analyses around Er(3+) in Er-doped fibers with Al co-doping.
- Author
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Haruna T, Iihara J, Yamaguchi K, Saito Y, Ishikawa S, Onishi M, and Murata T
- Abstract
The local structure around Er(3+) in Er-doped optical fiber (EDFs) was explored by X-ray absorption fine structure (XAFS) measurements. Using several new approaches such as a novel sample preparation, we successfully measured the XAFS. The intensities near the 8.36 keV peaks were observed for the first time using X-ray Absorption Near Edge Structure (XANES) analysis. The intensities increased in the order of Er, Er(2)O(3), and EDF samples, indicating that Er(3+) in the EDFs existed as an oxide state. Extend X-ray Absorption Fine Structure (EXAFS) analysis also showed that the oxygen coordination number of Er(3+) increased as the Al concentration increased and that the Er-O distances of EDF with Al co-doping is longer than that of EDF without Al co-doping.
- Published
- 2006
- Full Text
- View/download PDF
13. Trace chemical characterization using monochromatic X-ray undulator radiation
- Author
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Eba H, Numako C, Iihara J, and Sakurai K
- Abstract
An efficient Johansson-type X-ray fluorescence spectrometer has been developed for advanced X-ray spectroscopic analysis with third-generation synchrotron radiation. Kalpha and Kbeta X-ray fluorescence spectra for trace metals have been collected by a Ge(220) analyzing crystal with a Rowland radius of 150 mm, under monochromatic X-ray excitation at the undulator beamline at the SPring-8. The energy resolution is approximately 10 eV for most of the K lines for 3d transition metals. In light of the greatly improved efficiency, as well as the excellent signal-to-background ratio, the relative and absolute detection limits achieved are 1 ppm and 1.2 ng of copper in a carbon matrix, respectively. The energy resolution of the present spectrometer permits the observation of some chemical effects in Kbeta spectra. It has been demonstrated that the changes in Kbeta5 and Kbeta'' intensity for iron and cobalt compounds can be used for the analysis of chemical states. Resonant X-ray fluorescent spectra are another important application of monochromatic excitation. In view of trace chemical characterization, the present spectrometer can be a good alternative to a conventional Si(Li) detector system when combined with highly brilliant X-rays.
- Published
- 2000
- Full Text
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