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Kotegawa, Hisashi*; Nakamura, Akira*; Huyen, V. T. N.*; Arai, Yuki*; To, Hideki*; Sugawara, Hitoshi*; Hayashi, Junichi*; Takeda, Keiki*; Tabata, Chihiro; Kaneko, Koji; et al.
Physical Review B, 110(21), p.214417_1 - 214417_8, 2024/12
Times Cited Count：0 Percentile：0.00(Materials Science, Multidisciplinary)Kaneko, Koji; Tabata, Chihiro; Hagihara, Masato; Yamauchi, Hiroki; Oba, Yojiro; Kumada, Takayuki; Kubota, Masato; Kojima, Yuki*; Nabatame, Nozomi; Sasaki, Miki; et al.
JPS Conference Proceedings (Internet), 41, p.011015_1 - 011015_6, 2024/03
CoSiYamauchi, Hiroki; Sari, D. P.*; Yasui, Yukio*; Sakakura, Terutoshi*; Kimura, Hiroyuki*; Nakao, Akiko*; Ohara, Takashi; Honda, Takashi*; Kodama, Katsuaki; Igawa, Naoki; et al.
Physical Review Research (Internet), 6(1), p.013144_1 - 013144_9, 2024/02
Iida, Kazuki*; Kodama, Katsuaki; Inamura, Yasuhiro; Nakamura, Mitsutaka; Chang, L.-J.*; Shamoto, Shinichi
Scientific Reports (Internet), 12, p.20663_1 - 20663_7, 2022/12
Times Cited Count：2 Percentile：31.98(Multidisciplinary Sciences)Spin excitation of an ilmenite FeTiO
powder sample is measured by time-of-flight inelastic neutron scattering. The dynamic magnetic pair-density function 
is obtained from the dynamic magnetic structure factor 
by the Fourier transformation.
RhSiKodama, Katsuaki; Honda, Takashi*; Yamauchi, Hiroki; Shamoto, Shinichi*; Ikeda, Kazutaka*; Otomo, Toshiya*
Journal of the Physical Society of Japan, 90(7), p.074710_1 - 074710_7, 2021/07
Times Cited Count：2 Percentile：23.81(Physics, Multidisciplinary)
FeTiOKodama, Katsuaki; Honda, Takashi*; Ikeda, Kazutaka*; Shamoto, Shinichi; Otomo, Toshiya*
JPS Conference Proceedings (Internet), 33, p.011059_1 - 011059_6, 2021/03
Se studied by inelastic neutron scatteringIshikado, Motoyuki*; Kodama, Katsuaki; Kajimoto, Ryoichi; Nakamura, Mitsutaka; Inamura, Yasuhiro; Ikeuchi, Kazuhiko*; Ji, S.*; Arai, Masatoshi*; Shamoto, Shinichi
Condensed Matter (Internet), 4(3), p.69_1 - 69_10, 2019/09
The enhancement magnetic resonance mode of FeTeSe is limited around Q = (
, 0). Q dependence is found to be consistent with a theoretical simulation of the magnetic resonance mode with the sign-reversing order parameter of s
wave.
InO
analyzed by neutron diffraction/ atomic pair distribution functionIgawa, Naoki; Kodama, Katsuaki; Taguchi, Tomitsugu*; Yoshida, Yukihiko*; Matsukawa, Takeshi*; Hoshikawa, Akinori*; Ishigaki, Toru*
Transactions of the Materials Research Society of Japan, 43(6), p.329 - 332, 2018/12
For the understanding of the crystal structural effect on the electrical properties, the local disorder in BaSnInO which is one of the excellent proton conductors for solid oxide fuel cells was estimated by using the Atomic Pair Distribution Function (PDF) analysis method with the neutron diffraction. The local structure is almost the same as the average structure which was estimated by the Rietveld analysis using the cubic crystal structure (space group, 
) in the atomic distance range of 
6
. The PDF profile was fitted better using the tetragonal crystal structure with the space group of 
4/
than those with in the range 
6. Those results indicate the presence of the local disorder in the lattice. In this work, the relationship between the average and local structures of BaSnInO will be discussed.
iron-based superconductor LaFePO
Ishikado, Motoyuki*; Shamoto, Shinichi; Kodama, Katsuaki; Kajimoto, Ryoichi; Nakamura, Mitsutaka; Hong, T.*; Mutka, H.*
Scientific Reports (Internet), 8, p.16343_1 - 16343_6, 2018/11
Times Cited Count：3 Percentile：27.26(Multidisciplinary Sciences)Spin fluctuations are widely believed to play an important role as one of the most possible mechanisms for unconventional high-temperature superconductors. Here, the spin fluctuation in LaFePO is found at high energies such as 30-50 meV with comparable intensity to an optimally doped LaFeAs(O,F).
Torigoe, Shuhei*; Hattori, Takayuki*; Kodama, Katsuaki; Honda, Takashi*; Sagayama, Hajime*; Ikeda, Kazutaka*; Otomo, Toshiya*; Nitani, Hiroaki*; Abe, Hitoshi*; Murakawa, Hiroshi*; et al.
Physical Review B, 98(13), p.134443_1 - 134443_7, 2018/10
Times Cited Count：13 Percentile：50.83(Materials Science, Multidisciplinary)Shamoto, Shinichi; Ito, Takashi; Onishi, Hiroaki; Yamauchi, Hiroki; Inamura, Yasuhiro; Matsuura, Masato*; Akatsu, Mitsuhiro*; Kodama, Katsuaki; Nakao, Akiko*; Moyoshi, Taketo*; et al.
Physical Review B, 97(5), p.054429_1 - 054429_9, 2018/02
Times Cited Count：21 Percentile：66.68(Materials Science, Multidisciplinary)Nuclear and magnetic structure and full magnon dispersions of yttrium iron garnet YFe
O
have been studied by neutron scattering. The lowest-energy dispersion below 14 meV exhibits a quadratic dispersion as expected from ferromagnetic magnons. The imaginary part of 
-integrated dynamical spin susceptibility 
"(
) exhibits a square-root energy-dependence in the low energies. The magnon density of state is estimated from the "() obtained on an absolute scale. The value is consistent with a single chirality mode for the magnon branch expected theoretically.
Kodama, Katsuaki; Ikeda, Kazutaka*; Shamoto, Shinichi; Otomo, Toshiya*
Journal of the Physical Society of Japan, 86(12), p.124708_1 - 124708_8, 2017/12
Times Cited Count：9 Percentile：54.68(Physics, Multidisciplinary)
Kodama, Katsuaki; Ikeda, Kazutaka*; Isobe, Masahiko*; Takeda, Hikaru*; Ito, Masayuki*; Ueda, Yutaka*; Shamoto, Shinichi; Otomo, Toshiya*
Journal of the Physical Society of Japan, 85(9), p.094709_1 - 094709_5, 2016/09
Times Cited Count：1 Percentile：10.82(Physics, Multidisciplinary)Torigoe, Shuhei*; Ishimoto, Yutaro*; Aoishi, Yuhei*; Murakawa, Hiroshi*; Matsumura, Daiju; Yoshii, Kenji; Yoneda, Yasuhiro; Nishihata, Yasuo; Kodama, Katsuaki; Tomiyasu, Keisuke*; et al.
Physical Review B, 93(8), p.085109_1 - 085109_5, 2016/02
Times Cited Count：6 Percentile：28.42(Materials Science, Multidisciplinary)Taguchi, Tomitsugu; Yamamoto, Shunya; Kodama, Katsuaki; Asaoka, Hidehito
Carbon, 95, p.279 - 285, 2015/12
Times Cited Count：11 Percentile：33.71(Chemistry, Physical)Amorphous SiC nanotubes are successfully synthesized by 340 keV Si
ions irradiation of polycrystalline SiC nanotubes for the first time. A polycrystalline/amorphous heterostructure SiC nanotube, in which polycrystalline SiC and amorphous SiC coexist in the same nanotube, is also synthesized by ions irradiation with a mask in front of polycrystalline SiC nanotube. According to electron energy loss spectroscopy evaluation, the plasmon energies of SiC nanotube change rapidly at the interface between polycrystalline and amorphous regions. The volume swelling by amorphization evaluated from the differences of plasmon energies is approximately 5.0%. This result reveals that the further relaxed amorphous SiC nanotubes with higher density can be produced. The graphitic shells in carbon layer of C-SiC nanotube gradually bend to the radial direction of nanotube by the ion irradiation. Since the graphite (002) spots in the selected area electron diffraction pattern are clearly observed even after the ion irradiation, the carbon layer in C-SiC nanotube has certain crystallinity. Moreover, the new multi-walled carbon nanotube with the graphitic shells completely parallel to the radial direction of nanotube is also produced inside the amorphous SiC tubular layer in the case of C-SiC nanotube with large caliber.
Ni
TeO
(M = Mn, Cd)Doi, Yoshihiro*; Suzuki, Ryo*; Hinatsu, Yukio*; Kodama, Katsuaki; Igawa, Naoki
Inorganic Chemistry, 54(22), p.10725 - 10731, 2015/11
Times Cited Count：9 Percentile：41.52(Chemistry, Inorganic & Nuclear)Kodama, Katsuaki; Igawa, Naoki; Shamoto, Shinichi; Ikeda, Kazutaka*; Oshita, Hidetoshi*; Kaneko, Naokatsu*; Otomo, Toshiya*; Suzuya, Kentaro; Hoshikawa, Akinori*; Ishigaki, Toru*
JPS Conference Proceedings (Internet), 8, p.034002_1 - 034002_6, 2015/09
O
analyzed by combination of Rietveld/ maximum entropy methodIgawa, Naoki; Kodama, Katsuaki; Birumachi, Atsushi; Taguchi, Tomitsugu
e-Journal of Surface Science and Nanotechnology (Internet), 13, p.247 - 252, 2015/05
The nuclear and electron density distributions of LiMnO which is one of the primitive cathode materials for secondary Li-ion batteries, were analyzed by applying Rietveld refinement and MEM to neutron and X-ray diffraction data, to estimate the Li diffusing pathway. The crystal structure of LiMnO could be refined with the space group, 
-3
in the temperature range from 240 to 573 K. The structure was transformed to 
below 240 K. The isotropic thermal displacement parameter of Li was proportional to the temperature excluding 240 to 300 K. According to the MEM analyses it was indicated that the Li ions diffuse through 8
and 16
around 300 K.
AsKodama, Katsuaki; Ishikado, Motoyuki*; Wakimoto, Shuichi; Kiho, Kunihiro*; Lee, C.-H.*; Iyo, Akira*; Eisaki, Hiroshi*; Shamoto, Shinichi
Physical Review B, 90(14), p.144510_1 - 144510_5, 2014/10
Times Cited Count：1 Percentile：4.44(Materials Science, Multidisciplinary)IrSiPyon, S.*; Kudo, Kazutaka*; Matsumura, Junichi*; Ishii, Hiroyuki*; Matsuo, Genta*; Nohara, Minoru*; Hojo, Hajime*; Oka, Kengo*; Azuma, Masaki*; Garlea, V. O.*; et al.
Journal of the Physical Society of Japan, 83(9), p.093706_1 - 093706_5, 2014/09
Times Cited Count：34 Percentile：82.19(Physics, Multidisciplinary)